Ag9(SI)4
传统材料 TRAMP-ID: mp-676430 · 空间群: Cm (#8)
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 Ag9(SI)4 were obtained from the Materials Project database (MP-ID: mp-676430, 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_Ag9(SI)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.12861455
_cell_length_b 4.12861455
_cell_length_c 27.12509033
_cell_angle_alpha 89.04633398
_cell_angle_beta 89.04633398
_cell_angle_gamma 62.67108110
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag9(SI)4
_chemical_formula_sum 'Ag9 S4 I4'
_cell_volume 410.67562231
_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 0.28933900 0.28933900 0.02730700 1.0
Ag Ag1 1 0.91664300 0.91664300 0.17246700 1.0
Ag Ag2 1 0.56176700 0.56176700 0.31102000 1.0
Ag Ag3 1 0.20794200 0.20794200 0.44921600 1.0
Ag Ag4 1 0.84144300 0.84144300 0.59286300 1.0
Ag Ag5 1 0.48284600 0.48284600 0.68205600 1.0
Ag Ag6 1 0.29736600 0.29736600 0.78275600 1.0
Ag Ag7 1 0.90831300 0.90831300 0.84003200 1.0
Ag Ag8 1 0.64717500 0.64717500 0.93821400 1.0
S S9 1 0.18162800 0.18162800 0.63252400 1.0
S S10 1 0.94899700 0.94899700 0.98805700 1.0
S S11 1 0.76074600 0.76074600 0.73849800 1.0
S S12 1 0.36501600 0.36501600 0.88210300 1.0
I I13 1 0.58328200 0.58328200 0.10871900 1.0
I I14 1 0.23441600 0.23441600 0.24366600 1.0
I I15 1 0.88842600 0.88842600 0.37866700 1.0
I I16 1 0.54090400 0.54090400 0.51308400 1.0
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