Ag(Bi2S3)3
传统材料 TRAMP-ID: mp-558796 · 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
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 Ag(Bi2S3)3 were obtained from the Materials Project database (MP-ID: mp-558796, 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_Ag(Bi2S3)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18605667
_cell_length_b 7.18605667
_cell_length_c 15.07777051
_cell_angle_alpha 81.17370240
_cell_angle_beta 81.17370240
_cell_angle_gamma 33.09262452
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag(Bi2S3)3
_chemical_formula_sum 'Ag1 Bi6 S9'
_cell_volume 419.63351788
_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
Ag Ag0 1 0.50000000 0.50000000 0.50000000 1.0
Bi Bi1 1 0.85299500 0.85299500 0.06422000 1.0
Bi Bi2 1 0.55874500 0.55874500 0.19035200 1.0
Bi Bi3 1 0.14700500 0.14700500 0.93578000 1.0
Bi Bi4 1 0.74986100 0.74986100 0.61732100 1.0
Bi Bi5 1 0.25013900 0.25013900 0.38267900 1.0
Bi Bi6 1 0.44125500 0.44125500 0.80964800 1.0
S S7 1 0.20868000 0.20868000 0.11457300 1.0
S S8 1 0.61478200 0.61478200 0.35268300 1.0
S S9 1 0.92147500 0.92147500 0.22601500 1.0
S S10 1 0.38521800 0.38521800 0.64731700 1.0
S S11 1 0.79132000 0.79132000 0.88542700 1.0
S S12 1 0.85656200 0.85656200 0.45772700 1.0
S S13 1 0.07852500 0.07852500 0.77398500 1.0
S S14 1 0.50000000 0.50000000 0.00000000 1.0
S S15 1 0.14343800 0.14343800 0.54227300 1.0
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