Zr5HgAu2O
高熵材料 HEAMP-ID: mp-3317194 · 空间群: Cmcm (#63)
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 Zr5HgAu2O were obtained from the Materials Project database (MP-ID: mp-3317194, 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_Zr5HgAu2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.49386601
_cell_length_b 8.45806481
_cell_length_c 5.37021910
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.13975129
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5HgAu2O
_chemical_formula_sum 'Zr10 Hg2 Au4 O2'
_cell_volume 333.64586129
_cell_formula_units_Z 2
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 0.22212223 0.00001349 0.75000000 1.0
Zr Zr1 1 0.77787777 0.99998651 0.25000000 1.0
Zr Zr2 1 0.99995693 0.22879868 0.75000000 1.0
Zr Zr3 1 0.00004307 0.77120132 0.25000000 1.0
Zr Zr4 1 0.77126785 0.77128430 0.75000000 1.0
Zr Zr5 1 0.22873215 0.22871570 0.25000000 1.0
Zr Zr6 1 0.32790297 0.65580878 0.49999778 1.0
Zr Zr7 1 0.67209703 0.34419122 0.50000222 1.0
Zr Zr8 1 0.67209703 0.34419122 0.99999778 1.0
Zr Zr9 1 0.32790297 0.65580878 0.00000222 1.0
Hg Hg10 1 0.59555629 0.00000713 0.75000000 1.0
Hg Hg11 1 0.40444371 0.99999287 0.25000000 1.0
Au Au12 1 0.00221141 0.60186933 0.75000000 1.0
Au Au13 1 0.99778859 0.39813067 0.25000000 1.0
Au Au14 1 0.40015264 0.39807811 0.75000000 1.0
Au Au15 1 0.59984736 0.60192189 0.25000000 1.0
O O16 1 0.00000000 0.00000000 0.50000000 1.0
O O17 1 0.00000000 0.00000000 0.00000000 1.0
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