Zr8Cd4Pt3Au5
高熵材料 HEAMP-ID: mp-3294723 · 空间群: Cm (#8)
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 Zr8Cd4Pt3Au5 were obtained from the Materials Project database (MP-ID: mp-3294723, 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
晶体结构 3D 渲染
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# generated using pymatgen
data_Zr8Cd4Pt3Au5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56040435
_cell_length_b 7.56040435
_cell_length_c 6.99278907
_cell_angle_alpha 90.06735414
_cell_angle_beta 90.06735414
_cell_angle_gamma 90.61452699
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Cd4Pt3Au5
_chemical_formula_sum 'Zr8 Cd4 Pt3 Au5'
_cell_volume 399.68227404
_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 0.15024127 0.15024127 0.00550472 1.0
Zr Zr1 1 0.84235416 0.84235416 0.99814939 1.0
Zr Zr2 1 0.64977091 0.35820959 0.49531401 1.0
Zr Zr3 1 0.35820959 0.64977091 0.49531401 1.0
Zr Zr4 1 0.68308760 0.32356242 0.00347611 1.0
Zr Zr5 1 0.32356242 0.68308760 0.00347611 1.0
Zr Zr6 1 0.80287924 0.80287924 0.50086011 1.0
Zr Zr7 1 0.19374552 0.19374552 0.49453290 1.0
Cd Cd8 1 0.50073023 0.00162462 0.25507694 1.0
Cd Cd9 1 0.50026482 0.99907802 0.74294113 1.0
Cd Cd10 1 0.00162462 0.50073023 0.25507694 1.0
Cd Cd11 1 0.99907802 0.50026482 0.74294113 1.0
Pt Pt12 1 0.36825994 0.36825994 0.21585433 1.0
Pt Pt13 1 0.62935835 0.62935835 0.78385126 1.0
Pt Pt14 1 0.63203944 0.63203944 0.21335777 1.0
Au Au15 1 0.86833841 0.13140886 0.71474071 1.0
Au Au16 1 0.86826385 0.13005229 0.28712223 1.0
Au Au17 1 0.36673146 0.36673146 0.79054727 1.0
Au Au18 1 0.13005229 0.86826385 0.28712223 1.0
Au Au19 1 0.13140886 0.86833841 0.71474071 1.0
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