Ag2S
传统材料 TRAMP-ID: mp-1095694 · 空间群: P2_12_12_1 (#19)
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 Ag2S were obtained from the Materials Project database (MP-ID: mp-1095694, 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_Ag2S
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33345009
_cell_length_b 6.93261907
_cell_length_c 7.29687512
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2S
_chemical_formula_sum 'Ag8 S4'
_cell_volume 219.21388061
_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
Ag Ag0 1 0.00805365 0.77395280 0.64230075 1.0
Ag Ag1 1 0.49194635 0.22604720 0.14230075 1.0
Ag Ag2 1 0.99194635 0.27395280 0.85769925 1.0
Ag Ag3 1 0.50805365 0.72604720 0.35769925 1.0
Ag Ag4 1 0.84573508 0.88815392 0.04371944 1.0
Ag Ag5 1 0.65426492 0.11184608 0.54371944 1.0
Ag Ag6 1 0.15426492 0.38815392 0.45628056 1.0
Ag Ag7 1 0.34573508 0.61184608 0.95628056 1.0
S S8 1 0.12200601 0.00369636 0.34295608 1.0
S S9 1 0.37799399 0.99630364 0.84295608 1.0
S S10 1 0.87799399 0.50369636 0.15704392 1.0
S S11 1 0.62200601 0.49630364 0.65704392 1.0
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