BiS2
弹性数据 ELAMP-ID: mp-971673 · 空间群: C2/m (#12)
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 BiS2 were obtained from the Materials Project database (MP-ID: mp-971673, 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_BiS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04410761
_cell_length_b 8.18876271
_cell_length_c 9.55481374
_cell_angle_alpha 81.72548635
_cell_angle_beta 77.75559453
_cell_angle_gamma 75.71312037
_symmetry_Int_Tables_number 1
_chemical_formula_structural BiS2
_chemical_formula_sum 'Bi4 S8'
_cell_volume 298.25362566
_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 0.29973687 0.30165886 0.09883325 1.0
Bi Bi1 1 0.39096881 0.82345531 0.39378443 1.0
Bi Bi2 1 0.60899179 0.17654257 0.60628240 1.0
Bi Bi3 1 0.70032573 0.69833806 0.90110324 1.0
S S4 1 0.34176794 0.47144180 0.84449914 1.0
S S5 1 0.78876785 0.07254683 0.34981905 1.0
S S6 1 0.92187687 0.61704858 0.53835568 1.0
S S7 1 0.21120926 0.92742914 0.65023373 1.0
S S8 1 0.03501284 0.87809230 0.05065399 1.0
S S9 1 0.07805618 0.38295831 0.46173014 1.0
S S10 1 0.65826357 0.52855461 0.15545372 1.0
S S11 1 0.96502429 0.12192263 0.94926322 1.0
获取直接链接