Zr10Sn3Bi4Au
高熵材料 HEAMP-ID: mp-3303521 · 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 Zr10Sn3Bi4Au were obtained from the Materials Project database (MP-ID: mp-3303521, 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_Zr10Sn3Bi4Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.88278001
_cell_length_b 8.89224312
_cell_length_c 5.95347065
_cell_angle_alpha 89.96176558
_cell_angle_beta 90.01913882
_cell_angle_gamma 120.03525125
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10Sn3Bi4Au
_chemical_formula_sum 'Zr10 Sn3 Bi4 Au1'
_cell_volume 407.10516233
_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 0.33440664 0.66720382 0.00000000 1.0
Zr Zr1 1 0.66100620 0.33050260 0.50000000 1.0
Zr Zr2 1 0.66182156 0.33091028 0.00000000 1.0
Zr Zr3 1 0.33433272 0.66716736 0.50000000 1.0
Zr Zr4 1 0.27886887 0.00596574 0.24527575 1.0
Zr Zr5 1 0.27886887 0.27290313 0.75472425 1.0
Zr Zr6 1 0.00494983 0.72697592 0.75345750 1.0
Zr Zr7 1 0.00494983 0.27797391 0.24654250 1.0
Zr Zr8 1 0.72108791 0.72194504 0.24718703 1.0
Zr Zr9 1 0.72108791 0.99914387 0.75281297 1.0
Sn Sn10 1 0.99986506 0.99993203 0.50000000 1.0
Sn Sn11 1 0.38441732 0.38552742 0.25064259 1.0
Sn Sn12 1 0.38441732 0.99888890 0.74935741 1.0
Bi Bi13 1 0.61532862 0.00073185 0.24953211 1.0
Bi Bi14 1 0.61532862 0.61459677 0.75046789 1.0
Bi Bi15 1 0.99963432 0.38360161 0.74985042 1.0
Bi Bi16 1 0.99963432 0.61603271 0.25014958 1.0
Au Au17 1 0.99999312 0.99999606 0.00000000 1.0
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