Bi3Se4
传统材料 TRAMP-ID: mp-542615 · 空间群: R-3m (#166)
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 Bi3Se4 were obtained from the Materials Project database (MP-ID: mp-542615, 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_Bi3Se4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.23266371
_cell_length_b 13.23266371
_cell_length_c 13.23266378
_cell_angle_alpha 18.84018889
_cell_angle_beta 18.84018889
_cell_angle_gamma 18.84018760
_symmetry_Int_Tables_number 1
_chemical_formula_structural Bi3Se4
_chemical_formula_sum 'Bi3 Se4'
_cell_volume 211.14607428
_cell_formula_units_Z 1
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 -0.00000000 -0.00000000 0.00000000 1.0
Bi Bi1 1 0.42622447 0.42622447 0.42622447 1.0
Bi Bi2 1 0.57377553 0.57377553 0.57377553 1.0
Se Se3 1 0.12812279 0.12812279 0.12812279 1.0
Se Se4 1 0.87187721 0.87187721 0.87187721 1.0
Se Se5 1 0.29155531 0.29155531 0.29155531 1.0
Se Se6 1 0.70844469 0.70844469 0.70844469 1.0
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