Zr4Cd2Cu3Pt
高熵材料 HEAMP-ID: mp-3223148 · 空间群: Amm2 (#38)
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 Zr4Cd2Cu3Pt were obtained from the Materials Project database (MP-ID: mp-3223148, 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_Zr4Cd2Cu3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25879456
_cell_length_b 7.25879347
_cell_length_c 3.47529499
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.04537007
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Cd2Cu3Pt
_chemical_formula_sum 'Zr4 Cd2 Cu3 Pt1'
_cell_volume 183.11355013
_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 0.66599849 0.16599849 0.50000000 1.0
Zr Zr1 1 0.33069610 0.83069610 0.50000000 1.0
Zr Zr2 1 0.17240383 0.33230713 0.50000000 1.0
Zr Zr3 1 0.83230713 0.67240383 0.50000000 1.0
Cd Cd4 1 0.99749244 0.00832714 0.00000000 1.0
Cd Cd5 1 0.50832714 0.49749244 0.00000000 1.0
Cu Cu6 1 0.86826442 0.36826442 0.00000000 1.0
Cu Cu7 1 0.62389505 0.87687093 0.00000000 1.0
Cu Cu8 1 0.37687093 0.12389505 0.00000000 1.0
Pt Pt9 1 0.12374747 0.62374747 0.00000000 1.0
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