CuBSe2
弹性数据 ELAMP-ID: mp-983565 · 空间群: I-42d (#122)
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 CuBSe2 were obtained from the Materials Project database (MP-ID: mp-983565, 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_CuBSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.11224893
_cell_length_b 6.11224893
_cell_length_c 6.11224893
_cell_angle_alpha 128.76131311
_cell_angle_beta 128.76131311
_cell_angle_gamma 75.39493534
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuBSe2
_chemical_formula_sum 'Cu2 B2 Se4'
_cell_volume 135.12284595
_cell_formula_units_Z 2
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 -0.00000000 0.00000000 0.00000000 1.0
Cu Cu1 1 0.75000000 0.25000000 0.50000000 1.0
B B2 1 0.50000000 0.50000000 0.00000000 1.0
B B3 1 0.25000000 0.75000000 0.50000000 1.0
Se Se4 1 0.87500000 0.82880431 0.45380431 1.0
Se Se5 1 0.37500000 0.42119569 0.54619569 1.0
Se Se6 1 0.17119569 0.62500000 0.04619569 1.0
Se Se7 1 0.57880431 0.12500000 0.95380431 1.0
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