Zr10SnBi4Au
高熵材料 HEAMP-ID: mp-3260840 · 空间群: I422 (#97)
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 Zr10SnBi4Au were obtained from the Materials Project database (MP-ID: mp-3260840, 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_Zr10SnBi4Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66163879
_cell_length_b 8.51849236
_cell_length_c 8.51849159
_cell_angle_alpha 96.34027537
_cell_angle_beta 109.40931942
_cell_angle_gamma 70.59067060
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10SnBi4Au
_chemical_formula_sum 'Zr10 Sn1 Bi4 Au1'
_cell_volume 365.46538842
_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 0.42610700 0.85603436 0.70620584 1.0
Zr Zr1 1 0.57593651 0.14396564 0.29379416 1.0
Zr Zr2 1 0.92406349 0.29379416 0.14396564 1.0
Zr Zr3 1 0.07389300 0.70620584 0.85603436 1.0
Zr Zr4 1 0.71990015 0.70620584 0.14396564 1.0
Zr Zr5 1 0.28214135 0.29379416 0.85603436 1.0
Zr Zr6 1 0.78009985 0.14396564 0.70620584 1.0
Zr Zr7 1 0.21785865 0.85603436 0.29379416 1.0
Zr Zr8 1 0.25000000 0.50000000 0.50000000 1.0
Zr Zr9 1 0.75000000 0.50000000 0.50000000 1.0
Sn Sn10 1 0.25000000 0.00000000 0.00000000 1.0
Bi Bi11 1 0.33488192 0.50000000 0.16976584 1.0
Bi Bi12 1 0.66511808 0.50000000 0.83023416 1.0
Bi Bi13 1 0.83488192 0.83023416 0.50000000 1.0
Bi Bi14 1 0.16511808 0.16976584 0.50000000 1.0
Au Au15 1 0.75000000 0.00000000 0.00000000 1.0
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