Cs4Sn2BiAu6
高熵材料 HEAMP-ID: mp-3205425 · 空间群: R-3m (#166)
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 Cs4Sn2BiAu6 were obtained from the Materials Project database (MP-ID: mp-3205425, 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_Cs4Sn2BiAu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.94052443
_cell_length_b 10.94052455
_cell_length_c 10.94052522
_cell_angle_alpha 37.37893085
_cell_angle_beta 37.37893265
_cell_angle_gamma 37.37892938
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs4Sn2BiAu6
_chemical_formula_sum 'Cs4 Sn2 Bi1 Au6'
_cell_volume 432.73685406
_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
Cs Cs0 1 0.81033605 0.81033605 0.81033605 1.0
Cs Cs1 1 0.68291588 0.68291588 0.68291588 1.0
Cs Cs2 1 0.31708412 0.31708412 0.31708412 1.0
Cs Cs3 1 0.18966395 0.18966395 0.18966395 1.0
Sn Sn4 1 0.45176687 0.45176687 0.45176687 1.0
Sn Sn5 1 0.54823313 0.54823313 0.54823313 1.0
Bi Bi6 1 0.00000000 0.00000000 0.00000000 1.0
Au Au7 1 0.78232081 0.78232081 0.19113970 1.0
Au Au8 1 0.21767919 0.80886030 0.21767919 1.0
Au Au9 1 0.78232081 0.19113970 0.78232081 1.0
Au Au10 1 0.80886030 0.21767919 0.21767919 1.0
Au Au11 1 0.19113970 0.78232081 0.78232081 1.0
Au Au12 1 0.21767919 0.21767919 0.80886030 1.0
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