Zr10GeBi6Au
高熵材料 HEAMP-ID: mp-3318363 · 空间群: P-31m (#162)
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 Zr10GeBi6Au were obtained from the Materials Project database (MP-ID: mp-3318363, 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_Zr10GeBi6Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85846986
_cell_length_b 8.85846988
_cell_length_c 5.96374072
_cell_angle_alpha 90.00006354
_cell_angle_beta 90.00006354
_cell_angle_gamma 119.99994160
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr10GeBi6Au
_chemical_formula_sum 'Zr10 Ge1 Bi6 Au1'
_cell_volume 405.29109916
_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 0.73351566 0.00001004 0.26047914 1.0
Zr Zr1 1 0.00001004 0.73351566 0.26047914 1.0
Zr Zr2 1 0.26648245 0.26648245 0.26047962 1.0
Zr Zr3 1 0.26648434 0.99998996 0.73952086 1.0
Zr Zr4 1 0.99998996 0.26648434 0.73952086 1.0
Zr Zr5 1 0.73351755 0.73351755 0.73952038 1.0
Zr Zr6 1 0.33332704 0.66667296 0.50000000 1.0
Zr Zr7 1 0.66667296 0.33332704 0.50000000 1.0
Zr Zr8 1 0.66667304 0.33332696 0.00000000 1.0
Zr Zr9 1 0.33332696 0.66667304 0.00000000 1.0
Ge Ge10 1 0.00000000 0.00000000 0.50000000 1.0
Bi Bi11 1 0.38823993 0.99999917 0.24474611 1.0
Bi Bi12 1 0.99999917 0.38823993 0.24474611 1.0
Bi Bi13 1 0.61176358 0.61176358 0.24474799 1.0
Bi Bi14 1 0.61176007 0.00000083 0.75525389 1.0
Bi Bi15 1 0.00000083 0.61176007 0.75525389 1.0
Bi Bi16 1 0.38823642 0.38823642 0.75525201 1.0
Au Au17 1 0.00000000 0.00000000 0.00000000 1.0
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