Sr2Si2AgAu5
高熵材料 HEAMP-ID: mp-3342400 · 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 Sr2Si2AgAu5 were obtained from the Materials Project database (MP-ID: mp-3342400, 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_Sr2Si2AgAu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42179513
_cell_length_b 6.42179513
_cell_length_c 5.23377358
_cell_angle_alpha 90.48059157
_cell_angle_beta 89.51940843
_cell_angle_gamma 90.71266510
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Si2AgAu5
_chemical_formula_sum 'Sr2 Si2 Ag1 Au5'
_cell_volume 215.80626348
_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
Sr Sr0 1 0.50350554 0.50350554 0.00000000 1.0
Sr Sr1 1 0.99649446 0.99649446 0.00000000 1.0
Si Si2 1 0.50390648 0.99609352 0.70572848 1.0
Si Si3 1 0.99609352 0.50390648 0.29427152 1.0
Ag Ag4 1 0.25000000 0.25000000 0.50000000 1.0
Au Au5 1 0.25000000 0.75000000 0.50000000 1.0
Au Au6 1 0.75000000 0.25000000 0.50000000 1.0
Au Au7 1 0.75000000 0.75000000 0.50000000 1.0
Au Au8 1 0.49654611 0.00345389 0.16180605 1.0
Au Au9 1 0.00345389 0.49654611 0.83819395 1.0
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