Zr10Sn5Bi2Au
高熵材料 HEAMP-ID: mp-3318402 · 空间群: C2 (#5)
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 Zr10Sn5Bi2Au were obtained from the Materials Project database (MP-ID: mp-3318402, 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
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# generated using pymatgen
data_Zr10Sn5Bi2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.84374475
_cell_length_b 8.83570143
_cell_length_c 5.93733015
_cell_angle_alpha 90.08004203
_cell_angle_beta 89.96001990
_cell_angle_gamma 119.96992331
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn5Bi2Au
_chemical_formula_sum 'Zr10 Sn5 Bi2 Au1'
_cell_volume 401.91126726
_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
Zr Zr0 1 0.32844757 0.66422429 1.00000000 1.0
Zr Zr1 1 0.66738627 0.33369313 0.50000000 1.0
Zr Zr2 1 0.66775585 0.33387743 0.00000000 1.0
Zr Zr3 1 0.32840641 0.66420321 0.50000000 1.0
Zr Zr4 1 0.27429783 0.99907845 0.24768460 1.0
Zr Zr5 1 0.27429783 0.27522038 0.75231540 1.0
Zr Zr6 1 0.00500177 0.72444410 0.75204089 1.0
Zr Zr7 1 0.00500177 0.28055766 0.24795911 1.0
Zr Zr8 1 0.72557495 0.71976408 0.24886106 1.0
Zr Zr9 1 0.72557495 0.00580987 0.75113894 1.0
Sn Sn10 1 0.99976306 0.99988153 0.50000000 1.0
Sn Sn11 1 0.99965745 0.38553861 0.75024305 1.0
Sn Sn12 1 0.99965745 0.61411885 0.24975695 1.0
Sn Sn13 1 0.38461630 0.38389199 0.25012509 1.0
Sn Sn14 1 0.38461630 0.00072430 0.74987491 1.0
Bi Bi15 1 0.61487014 0.99906071 0.24901531 1.0
Bi Bi16 1 0.61487014 0.61580943 0.75098469 1.0
Au Au17 1 0.00020494 0.00010197 1.00000000 1.0
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