Zr3Zn3OsAu2
高熵材料 HEAMP-ID: mp-3259552 · 空间群: P-6 (#174)
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 Zr3Zn3OsAu2 were obtained from the Materials Project database (MP-ID: mp-3259552, 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_Zr3Zn3OsAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38383756
_cell_length_b 7.38383544
_cell_length_c 3.39757094
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000407
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Zn3OsAu2
_chemical_formula_sum 'Zr3 Zn3 Os1 Au2'
_cell_volume 160.42176511
_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 0.40628015 0.02137517 0.49999900 1.0
Zr Zr1 1 0.97862483 0.38490498 0.49999900 1.0
Zr Zr2 1 0.61509602 0.59372085 0.49999900 1.0
Zn Zn3 1 0.72305810 0.99746700 0.00000000 1.0
Zn Zn4 1 0.27440989 0.27694290 0.00000000 1.0
Zn Zn5 1 0.00253300 0.72559011 0.00000000 1.0
Os Os6 1 0.66666700 0.33333300 0.00000000 1.0
Au Au7 1 0.33333300 0.66666600 0.00000000 1.0
Au Au8 1 0.00000000 0.00000000 0.49999900 1.0
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