Bi2S
传统材料 TRAMP-ID: mp-1103100 · 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 Bi2S were obtained from the Materials Project database (MP-ID: mp-1103100, 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_Bi2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16836723
_cell_length_b 7.52570374
_cell_length_c 11.88472500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 104.76983081
_symmetry_Int_Tables_number 1
_chemical_formula_structural Bi2S
_chemical_formula_sum 'Bi8 S4'
_cell_volume 360.50370337
_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 0.46277100 0.99094600 0.34745100 1.0
Bi Bi1 1 0.03722900 0.00905400 0.84745100 1.0
Bi Bi2 1 0.53722900 0.00905400 0.65254900 1.0
Bi Bi3 1 0.96277100 0.99094600 0.15254900 1.0
Bi Bi4 1 0.79717200 0.62535200 0.37911000 1.0
Bi Bi5 1 0.70282800 0.37464800 0.87911000 1.0
Bi Bi6 1 0.20282800 0.37464800 0.62089000 1.0
Bi Bi7 1 0.29717200 0.62535200 0.12089000 1.0
S S8 1 0.32485700 0.65305600 0.89966200 1.0
S S9 1 0.17514300 0.34694400 0.39966200 1.0
S S10 1 0.67514300 0.34694400 0.10033800 1.0
S S11 1 0.82485700 0.65305600 0.60033800 1.0
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