CuBiS2
弹性数据 ELAMP-ID: mp-22982 · 空间群: Pnma (#62)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of CuBiS2 were obtained from the Materials Project database (MP-ID: mp-22982, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CuBiS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.91582201
_cell_length_b 6.23006221
_cell_length_c 14.39114777
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuBiS2
_chemical_formula_sum 'Cu4 Bi4 S8'
_cell_volume 351.08377469
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu Cu0 1 0.25000000 0.24441091 0.82861323 1.0
Cu Cu1 1 0.25000000 0.74441091 0.67138677 1.0
Cu Cu2 1 0.75000000 0.75558909 0.17138677 1.0
Cu Cu3 1 0.75000000 0.25558909 0.32861323 1.0
Bi Bi4 1 0.25000000 0.73442990 0.43729137 1.0
Bi Bi5 1 0.75000000 0.26557010 0.56270863 1.0
Bi Bi6 1 0.25000000 0.23442990 0.06270863 1.0
Bi Bi7 1 0.75000000 0.76557010 0.93729137 1.0
S S8 1 0.75000000 0.62139032 0.31987216 1.0
S S9 1 0.25000000 0.37860968 0.68012784 1.0
S S10 1 0.75000000 0.12139032 0.18012784 1.0
S S11 1 0.25000000 0.87860968 0.81987216 1.0
S S12 1 0.25000000 0.13914944 0.40076932 1.0
S S13 1 0.75000000 0.36085056 0.90076932 1.0
S S14 1 0.25000000 0.63914944 0.09923068 1.0
S S15 1 0.75000000 0.86085056 0.59923068 1.0
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