input stringclasses 11
values | output stringlengths 0 1.86k | instruction stringclasses 1
value |
|---|---|---|
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.42762000
_cell_length_b 4.22819000
_cell_length_c 4.87854000
_cell_angle_alpha 92.70827000
_cell_angle_beta 119.86280000
_cell_angle_gamma 89.97720000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.54610000
_cell_length_b 3.54692000
_cell_length_c 5.62542000
_cell_angle_alpha 94.50991000
_cell_angle_beta 85.46643000
_cell_angle_gamma 60.59445000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45705000
_cell_length_b 3.66479000
_cell_length_c 6.86673000
_cell_angle_alpha 97.51265000
_cell_angle_beta 110.93425000
_cell_angle_gamma 109.59831000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.38181000
_cell_length_b 4.08600000
_cell_length_c 3.61405000
_cell_angle_alpha 104.21085000
_cell_angle_beta 104.08253000
_cell_angle_gamma 99.82095000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.27801000
_cell_length_b 4.95788000
_cell_length_c 4.28378000
_cell_angle_alpha 106.14579000
_cell_angle_beta 117.83319000
_cell_angle_gamma 105.59311000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.83285000
_cell_length_b 4.88361000
_cell_length_c 3.67147000
_cell_angle_alpha 103.04614000
_cell_angle_beta 112.05789000
_cell_angle_gamma 109.18404000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48418000
_cell_length_b 4.15879000
_cell_length_c 6.95678000
_cell_angle_alpha 89.98902000
_cell_angle_beta 110.91204000
_cell_angle_gamma 90.00712000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C16 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.94281000
_cell_length_b 4.77562000
_cell_length_c 5.02807000
_cell_angle_alpha 81.49401000
_cell_angle_beta 80.02454000
_cell_angle_gamma 86.73627000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.46273000
_cell_length_b 6.31055000
_cell_length_c 5.55409000
_cell_angle_alpha 101.30602000
_cell_angle_beta 116.34265000
_cell_angle_gamma 101.24278000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.42878000
_cell_length_b 2.42887000
_cell_length_c 8.69944000
_cell_angle_alpha 82.66104000
_cell_angle_beta 106.44173000
_cell_angle_gamma 119.99597000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48273000
_cell_length_b 3.84321000
_cell_length_c 3.74727000
_cell_angle_alpha 89.97262000
_cell_angle_beta 90.00536000
_cell_angle_gamma 89.98864000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.44578000
_cell_length_b 6.22897000
_cell_length_c 6.84714000
_cell_angle_alpha 119.57970000
_cell_angle_beta 114.69353000
_cell_angle_gamma 93.75921000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48987000
_cell_length_b 3.93745000
_cell_length_c 5.94857000
_cell_angle_alpha 82.38742000
_cell_angle_beta 77.92766000
_cell_angle_gamma 89.98530000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48710000
_cell_length_b 4.06421000
_cell_length_c 5.29578000
_cell_angle_alpha 121.56154000
_cell_angle_beta 90.03310000
_cell_angle_gamma 90.02294000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C18 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.46827000
_cell_length_b 5.92306000
_cell_length_c 7.63140000
_cell_angle_alpha 86.05185000
_cell_angle_beta 82.13987000
_cell_angle_gamma 110.17161000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.14881000
_cell_length_b 3.28447000
_cell_length_c 4.14808000
_cell_angle_alpha 102.75883000
_cell_angle_beta 110.74650000
_cell_angle_gamma 102.75951000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.34989000
_cell_length_b 3.40897000
_cell_length_c 4.57967000
_cell_angle_alpha 89.14567000
_cell_angle_beta 111.51774000
_cell_angle_gamma 92.08300000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.47039000
_cell_length_b 3.36407000
_cell_length_c 5.96596000
_cell_angle_alpha 59.79431000
_cell_angle_beta 77.93605000
_cell_angle_gamma 68.34183000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43924000
_cell_length_b 4.22585000
_cell_length_c 6.52738000
_cell_angle_alpha 90.16110000
_cell_angle_beta 100.80363000
_cell_angle_gamma 90.00338000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48148000
_cell_length_b 3.69110000
_cell_length_c 6.27687000
_cell_angle_alpha 40.50458000
_cell_angle_beta 78.58813000
_cell_angle_gamma 70.30998000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.37698000
_cell_length_b 4.08088000
_cell_length_c 3.79203000
_cell_angle_alpha 108.55993000
_cell_angle_beta 107.02304000
_cell_angle_gamma 100.25145000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48186000
_cell_length_b 3.68987000
_cell_length_c 4.84428000
_cell_angle_alpha 57.38939000
_cell_angle_beta 75.10459000
_cell_angle_gamma 70.32021000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.52741000
_cell_length_b 4.29669000
_cell_length_c 5.07875000
_cell_angle_alpha 59.58828000
_cell_angle_beta 83.42166000
_cell_angle_gamma 94.87591000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.48584000
_cell_length_b 3.45173000
_cell_length_c 5.85164000
_cell_angle_alpha 96.95024000
_cell_angle_beta 116.94652000
_cell_angle_gamma 91.88776000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.68348000
_cell_length_b 4.83015000
_cell_length_c 3.63366000
_cell_angle_alpha 112.14258000
_cell_angle_beta 103.01446000
_cell_angle_gamma 120.56805000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
... | Generate a CIF file. |
C14 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45897000
_cell_length_b 5.43142000
_cell_length_c 6.25634000
_cell_angle_alpha 106.06200000
_cell_angle_beta 88.66068000
_cell_angle_gamma 84.93496000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43264000
_cell_length_b 3.11645000
_cell_length_c 6.41708000
_cell_angle_alpha 71.06940000
_cell_angle_beta 78.98299000
_cell_angle_gamma 72.42757000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43540000
_cell_length_b 5.43674000
_cell_length_c 5.78292000
_cell_angle_alpha 68.41261000
_cell_angle_beta 77.81470000
_cell_angle_gamma 90.19235000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.51032000
_cell_length_b 4.72912000
_cell_length_c 6.40717000
_cell_angle_alpha 83.76187000
_cell_angle_beta 78.62706000
_cell_angle_gamma 74.53249000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.49102000
_cell_length_b 4.35640000
_cell_length_c 5.36240000
_cell_angle_alpha 138.21753000
_cell_angle_beta 89.98795000
_cell_angle_gamma 106.64813000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48833000
_cell_length_b 4.30492000
_cell_length_c 4.97391000
_cell_angle_alpha 73.19706000
_cell_angle_beta 120.03874000
_cell_angle_gamma 106.81294000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48171000
_cell_length_b 3.69019000
_cell_length_c 4.84503000
_cell_angle_alpha 57.33927000
_cell_angle_beta 75.09853000
_cell_angle_gamma 70.31606000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.37477000
_cell_length_b 4.07905000
_cell_length_c 4.27385000
_cell_angle_alpha 115.01104000
_cell_angle_beta 121.99159000
_cell_angle_gamma 79.73653000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C16 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45597000
_cell_length_b 4.76813000
_cell_length_c 8.72565000
_cell_angle_alpha 113.88992000
_cell_angle_beta 100.54976000
_cell_angle_gamma 93.53712000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.31824000
_cell_length_b 3.51825000
_cell_length_c 3.51751000
_cell_angle_alpha 59.93568000
_cell_angle_beta 90.00271000
_cell_angle_gamma 89.99717000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48135000
_cell_length_b 3.68776000
_cell_length_c 4.21986000
_cell_angle_alpha 104.95891000
_cell_angle_beta 89.96405000
_cell_angle_gamma 109.63639000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43072000
_cell_length_b 5.66136000
_cell_length_c 4.20486000
_cell_angle_alpha 85.32946000
_cell_angle_beta 89.77983000
_cell_angle_gamma 98.09830000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45609000
_cell_length_b 3.66343000
_cell_length_c 6.43512000
_cell_angle_alpha 96.70985000
_cell_angle_beta 79.01192000
_cell_angle_gamma 70.45147000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.52157000
_cell_length_b 4.96837000
_cell_length_c 5.97380000
_cell_angle_alpha 59.49365000
_cell_angle_beta 76.48147000
_cell_angle_gamma 71.89766000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.50662000
_cell_length_b 4.87522000
_cell_length_c 6.05545000
_cell_angle_alpha 85.14505000
_cell_angle_beta 113.81433000
_cell_angle_gamma 120.56837000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.47416000
_cell_length_b 4.27985000
_cell_length_c 4.80260000
_cell_angle_alpha 90.01147000
_cell_angle_beta 121.00312000
_cell_angle_gamma 89.98937000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.70425000
_cell_length_b 4.18190000
_cell_length_c 5.32150000
_cell_angle_alpha 59.37738000
_cell_angle_beta 64.38035000
_cell_angle_gamma 59.42416000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.01793000
_cell_length_b 4.20712000
_cell_length_c 4.85108000
_cell_angle_alpha 89.81677000
_cell_angle_beta 74.28717000
_cell_angle_gamma 72.20625000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.49441000
_cell_length_b 4.13429000
_cell_length_c 6.39955000
_cell_angle_alpha 108.80019000
_cell_angle_beta 101.24951000
_cell_angle_gamma 89.99378000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48159000
_cell_length_b 3.68879000
_cell_length_c 4.21287000
_cell_angle_alpha 104.63440000
_cell_angle_beta 90.05419000
_cell_angle_gamma 109.64665000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48131000
_cell_length_b 3.68892000
_cell_length_c 4.21676000
_cell_angle_alpha 104.81623000
_cell_angle_beta 89.95061000
_cell_angle_gamma 109.63069000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.42612000
_cell_length_b 4.22758000
_cell_length_c 4.22739000
_cell_angle_alpha 92.21309000
_cell_angle_beta 90.02257000
_cell_angle_gamma 90.01990000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.44237000
_cell_length_b 4.61722000
_cell_length_c 6.37646000
_cell_angle_alpha 95.25967000
_cell_angle_beta 88.66276000
_cell_angle_gamma 105.37640000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48499000
_cell_length_b 4.08638000
_cell_length_c 4.67862000
_cell_angle_alpha 83.32660000
_cell_angle_beta 105.41707000
_cell_angle_gamma 90.00192000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24058000
_cell_length_b 3.62787000
_cell_length_c 3.27836000
_cell_angle_alpha 75.52429000
_cell_angle_beta 130.49933000
_cell_angle_gamma 90.11374000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.50430000
_cell_length_b 3.29781000
_cell_length_c 7.49617000
_cell_angle_alpha 60.18975000
_cell_angle_beta 71.56505000
_cell_angle_gamma 67.81949000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.35354000
_cell_length_b 2.45421000
_cell_length_c 8.09082000
_cell_angle_alpha 107.63219000
_cell_angle_beta 66.42404000
_cell_angle_gamma 111.42196000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.43674000
_cell_length_b 4.86819000
_cell_length_c 6.39358000
_cell_angle_alpha 103.38271000
_cell_angle_beta 100.54459000
_cell_angle_gamma 117.14373000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95144000
_cell_length_b 5.56998000
_cell_length_c 4.20455000
_cell_angle_alpha 53.78375000
_cell_angle_beta 72.35971000
_cell_angle_gamma 82.91170000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.44018000
_cell_length_b 4.18638000
_cell_length_c 6.73932000
_cell_angle_alpha 68.39361000
_cell_angle_beta 79.69205000
_cell_angle_gamma 90.03120000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.51411000
_cell_length_b 3.51938000
_cell_length_c 3.31794000
_cell_angle_alpha 90.00361000
_cell_angle_beta 89.98684000
_cell_angle_gamma 59.98703000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C18 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45796000
_cell_length_b 7.51849000
_cell_length_c 8.49900000
_cell_angle_alpha 124.08789000
_cell_angle_beta 73.16896000
_cell_angle_gamma 90.08011000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.42997000
_cell_length_b 2.42992000
_cell_length_c 8.71276000
_cell_angle_alpha 97.26385000
_cell_angle_beta 82.08672000
_cell_angle_gamma 59.97677000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48099000
_cell_length_b 3.68826000
_cell_length_c 4.21885000
_cell_angle_alpha 75.15628000
_cell_angle_beta 89.94482000
_cell_angle_gamma 70.37027000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.42898000
_cell_length_b 3.69331000
_cell_length_c 6.68480000
_cell_angle_alpha 73.04855000
_cell_angle_beta 85.67149000
_cell_angle_gamma 86.06612000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.30660000
_cell_length_b 3.64111000
_cell_length_c 4.18498000
_cell_angle_alpha 62.16608000
_cell_angle_beta 100.90483000
_cell_angle_gamma 92.30980000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.46873000
_cell_length_b 3.78439000
_cell_length_c 5.68828000
_cell_angle_alpha 90.04793000
_cell_angle_beta 115.96659000
_cell_angle_gamma 90.00802000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45634000
_cell_length_b 4.41480000
_cell_length_c 6.42764000
_cell_angle_alpha 83.85572000
_cell_angle_beta 101.01863000
_cell_angle_gamma 74.09968000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48441000
_cell_length_b 3.82435000
_cell_length_c 5.98329000
_cell_angle_alpha 59.63502000
_cell_angle_beta 77.97026000
_cell_angle_gamma 71.01684000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43742000
_cell_length_b 4.86162000
_cell_length_c 9.13301000
_cell_angle_alpha 70.87911000
_cell_angle_beta 89.93240000
_cell_angle_gamma 59.83966000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45657000
_cell_length_b 3.66278000
_cell_length_c 6.47614000
_cell_angle_alpha 99.52326000
_cell_angle_beta 100.93974000
_cell_angle_gamma 109.59041000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43159000
_cell_length_b 5.70980000
_cell_length_c 4.20398000
_cell_angle_alpha 78.31596000
_cell_angle_beta 90.03114000
_cell_angle_gamma 88.22674000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45374000
_cell_length_b 4.59121000
_cell_length_c 7.14098000
_cell_angle_alpha 98.03863000
_cell_angle_beta 107.26293000
_cell_angle_gamma 111.65535000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73027000
_cell_length_b 4.93323000
_cell_length_c 5.73137000
_cell_angle_alpha 87.88767000
_cell_angle_beta 129.05703000
_cell_angle_gamma 113.50883000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48817000
_cell_length_b 3.51689000
_cell_length_c 4.30467000
_cell_angle_alpha 65.90519000
_cell_angle_beta 106.76560000
_cell_angle_gamma 89.99352000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.37527000
_cell_length_b 3.79057000
_cell_length_c 4.07857000
_cell_angle_alpha 108.53435000
_cell_angle_beta 100.25445000
_cell_angle_gamma 107.04491000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.76134000
_cell_length_b 4.30369000
_cell_length_c 4.39793000
_cell_angle_alpha 76.65120000
_cell_angle_beta 64.12492000
_cell_angle_gamma 64.43180000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43203000
_cell_length_b 3.24694000
_cell_length_c 8.70142000
_cell_angle_alpha 68.52573000
_cell_angle_beta 89.34670000
_cell_angle_gamma 67.08914000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43238000
_cell_length_b 3.24654000
_cell_length_c 13.18455000
_cell_angle_alpha 121.33545000
_cell_angle_beta 97.56533000
_cell_angle_gamma 93.05463000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43057000
_cell_length_b 3.14333000
_cell_length_c 6.69127000
_cell_angle_alpha 91.94257000
_cell_angle_beta 112.80622000
_cell_angle_gamma 109.85935000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43198000
_cell_length_b 4.45682000
_cell_length_c 5.84612000
_cell_angle_alpha 125.53454000
_cell_angle_beta 81.10804000
_cell_angle_gamma 120.78411000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.41554000
_cell_length_b 4.89562000
_cell_length_c 3.41982000
_cell_angle_alpha 101.53619000
_cell_angle_beta 105.00704000
_cell_angle_gamma 108.38521000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.47736000
_cell_length_b 2.47766000
_cell_length_c 6.77928000
_cell_angle_alpha 89.99263000
_cell_angle_beta 111.44615000
_cell_angle_gamma 120.02569000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.51729000
_cell_length_b 3.31903000
_cell_length_c 4.83663000
_cell_angle_alpha 133.35728000
_cell_angle_beta 111.34453000
_cell_angle_gamma 89.98654000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48789000
_cell_length_b 4.30502000
_cell_length_c 6.57966000
_cell_angle_alpha 109.09618000
_cell_angle_beta 79.09234000
_cell_angle_gamma 89.98587000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48284000
_cell_length_b 3.54221000
_cell_length_c 7.04106000
_cell_angle_alpha 63.10405000
_cell_angle_beta 80.05043000
_cell_angle_gamma 69.75318000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.40168000
_cell_length_b 3.45238000
_cell_length_c 5.34286000
_cell_angle_alpha 97.42184000
_cell_angle_beta 98.01805000
_cell_angle_gamma 92.16724000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43095000
_cell_length_b 3.26245000
_cell_length_c 6.56718000
_cell_angle_alpha 90.87634000
_cell_angle_beta 110.82083000
_cell_angle_gamma 113.83758000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.42510000
_cell_length_b 4.15220000
_cell_length_c 6.19035000
_cell_angle_alpha 70.43737000
_cell_angle_beta 78.41162000
_cell_angle_gamma 89.83754000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.51360000
_cell_length_b 4.62662000
_cell_length_c 5.47749000
_cell_angle_alpha 111.72446000
_cell_angle_beta 92.83630000
_cell_angle_gamma 81.47792000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.52290000
_cell_length_b 3.99023000
_cell_length_c 4.94874000
_cell_angle_alpha 92.48800000
_cell_angle_beta 75.27164000
_cell_angle_gamma 99.75844000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48473000
_cell_length_b 4.08580000
_cell_length_c 4.67960000
_cell_angle_alpha 96.67087000
_cell_angle_beta 74.56221000
_cell_angle_gamma 89.99916000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43056000
_cell_length_b 5.28512000
_cell_length_c 7.21733000
_cell_angle_alpha 88.09952000
_cell_angle_beta 71.70750000
_cell_angle_gamma 77.65329000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.49844000
_cell_length_b 4.26138000
_cell_length_c 4.83695000
_cell_angle_alpha 111.32514000
_cell_angle_beta 90.17326000
_cell_angle_gamma 89.97586000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C12 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48978000
_cell_length_b 4.94586000
_cell_length_c 6.09453000
_cell_angle_alpha 69.25335000
_cell_angle_beta 78.22567000
_cell_angle_gamma 90.01322000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.47262000
_cell_length_b 3.65430000
_cell_length_c 6.35229000
_cell_angle_alpha 62.58034000
_cell_angle_beta 75.94832000
_cell_angle_gamma 58.21310000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.51660000
_cell_length_b 3.31944000
_cell_length_c 3.51856000
_cell_angle_alpha 89.99618000
_cell_angle_beta 120.00073000
_cell_angle_gamma 90.01373000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C16 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.45938000
_cell_length_b 5.27360000
_cell_length_c 7.49897000
_cell_angle_alpha 73.25364000
_cell_angle_beta 93.78544000
_cell_angle_gamma 90.02601000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48758000
_cell_length_b 4.30389000
_cell_length_c 3.51634000
_cell_angle_alpha 65.89995000
_cell_angle_beta 90.00231000
_cell_angle_gamma 73.21481000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C14 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.48383000
_cell_length_b 5.70003000
_cell_length_c 6.18942000
_cell_angle_alpha 67.65400000
_cell_angle_beta 101.58922000
_cell_angle_gamma 102.60295000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.47507000
_cell_length_b 3.72195000
_cell_length_c 4.24890000
_cell_angle_alpha 115.99166000
_cell_angle_beta 90.00805000
_cell_angle_gamma 90.00077000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_c... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.33939000
_cell_length_b 3.35734000
_cell_length_c 7.55085000
_cell_angle_alpha 105.87969000
_cell_angle_beta 105.71688000
_cell_angle_gamma 42.97628000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C6 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.43190000
_cell_length_b 3.99256000
_cell_length_c 4.62856000
_cell_angle_alpha 96.06045000
_cell_angle_beta 74.63770000
_cell_angle_gamma 90.14290000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
C10 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.45539000
_cell_length_b 4.78569000
_cell_length_c 5.88727000
_cell_angle_alpha 101.66478000
_cell_angle_beta 97.91588000
_cell_angle_gamma 135.44914000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_... | Generate a CIF file. |
C8 | # generated using pymatgen
data_C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.42993000
_cell_length_b 4.20530000
_cell_length_c 5.88054000
_cell_angle_alpha 87.21099000
_cell_angle_beta 73.98654000
_cell_angle_gamma 90.01200000
_symmetry_Int_Tables_number 1
_chemical_formula_structural C
_ch... | Generate a CIF file. |
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