Zr6Ga6Rh5Au
高熵材料 HEAMP-ID: mp-3208511 · 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 Zr6Ga6Rh5Au were obtained from the Materials Project database (MP-ID: mp-3208511, 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_Zr6Ga6Rh5Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.22154288
_cell_length_b 7.22154258
_cell_length_c 6.85539696
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999809
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Ga6Rh5Au
_chemical_formula_sum 'Zr6 Ga6 Rh5 Au1'
_cell_volume 309.61587352
_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 0.39628364 0.38719662 0.74412918 1.0
Zr Zr1 1 0.99091298 0.60371636 0.74412918 1.0
Zr Zr2 1 0.61280338 0.00908702 0.74412918 1.0
Zr Zr3 1 0.61322396 0.00981429 0.25591934 1.0
Zr Zr4 1 0.99018571 0.60340867 0.25591934 1.0
Zr Zr5 1 0.39659133 0.38677604 0.25591934 1.0
Ga Ga6 1 0.25715289 0.00381253 0.99992926 1.0
Ga Ga7 1 0.74665964 0.74284711 0.99992926 1.0
Ga Ga8 1 0.99618747 0.25334036 0.99992926 1.0
Ga Ga9 1 0.71858527 0.72452047 0.49995135 1.0
Ga Ga10 1 0.27547953 0.99406481 0.49995135 1.0
Ga Ga11 1 0.00593519 0.28141473 0.49995135 1.0
Rh Rh12 1 0.66666700 0.33333300 0.99942871 1.0
Rh Rh13 1 0.00000000 0.00000000 0.72700825 1.0
Rh Rh14 1 0.66666700 0.33333300 0.50049000 1.0
Rh Rh15 1 0.33333300 0.66666700 0.49929804 1.0
Rh Rh16 1 0.00000000 0.00000000 0.27282722 1.0
Au Au17 1 0.33333300 0.66666700 0.00115440 1.0
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