BiSe
传统材料 TRAMP-ID: mp-1182022 · 空间群: P2_1/c (#14)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of BiSe were obtained from the Materials Project database (MP-ID: mp-1182022, 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_BiSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.63912700
_cell_length_b 5.77493500
_cell_length_c 8.29711112
_cell_angle_alpha 47.81897013
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiSe
_chemical_formula_sum 'Bi4 Se4'
_cell_volume 271.23875587
_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
Bi Bi0 1 0.81687400 0.62949800 0.88894900 1.0
Bi Bi1 1 0.68312600 0.62949800 0.38894900 1.0
Bi Bi2 1 0.18312600 0.37050200 0.11105100 1.0
Bi Bi3 1 0.31687400 0.37050200 0.61105100 1.0
Se Se4 1 0.84934400 0.24768400 0.78389300 1.0
Se Se5 1 0.65065600 0.24768400 0.28389300 1.0
Se Se6 1 0.15065600 0.75231600 0.21610700 1.0
Se Se7 1 0.34934400 0.75231600 0.71610700 1.0
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