Sr2In5SnAu6
高熵材料 HEAMP-ID: mp-3317598 · 空间群: Pm (#6)
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 Sr2In5SnAu6 were obtained from the Materials Project database (MP-ID: mp-3317598, 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_Sr2In5SnAu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59207886
_cell_length_b 7.83638525
_cell_length_c 9.20165179
_cell_angle_alpha 91.02725647
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2In5SnAu6
_chemical_formula_sum 'Sr2 In5 Sn1 Au6'
_cell_volume 331.07097259
_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 0.50000000 0.00088201 0.72711940 1.0
Sr Sr1 1 0.00000000 0.49914464 0.27330873 1.0
In In2 1 0.50000000 0.19648252 0.11914358 1.0
In In3 1 0.00000000 0.69817538 0.88202326 1.0
In In4 1 0.00000000 0.99923107 0.37074763 1.0
In In5 1 0.50000000 0.79856179 0.11381300 1.0
In In6 1 0.50000000 0.50770321 0.62740311 1.0
Sn Sn7 1 0.00000000 0.29758455 0.88799937 1.0
Au Au8 1 0.00000000 0.73097037 0.58794445 1.0
Au Au9 1 0.50000000 0.77368427 0.40835150 1.0
Au Au10 1 0.50000000 0.49589272 0.94692467 1.0
Au Au11 1 0.00000000 0.99712143 0.05093063 1.0
Au Au12 1 0.50000000 0.23016212 0.41319819 1.0
Au Au13 1 0.00000000 0.27440493 0.59109450 1.0
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