Ho4ZnPt2Au
高熵材料 HEAMP-ID: mp-3336932 · 空间群: Pm (#6)
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 Ho4ZnPt2Au were obtained from the Materials Project database (MP-ID: mp-3336932, 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_Ho4ZnPt2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.53143657
_cell_length_b 5.54751206
_cell_length_c 7.11468159
_cell_angle_alpha 91.19738864
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4ZnPt2Au
_chemical_formula_sum 'Ho4 Zn1 Pt2 Au1'
_cell_volume 178.81122753
_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
Ho Ho0 1 0.25000000 0.36791589 0.69772019 1.0
Ho Ho1 1 0.25000000 0.14588065 0.16992040 1.0
Ho Ho2 1 0.75000000 0.63578469 0.30324629 1.0
Ho Ho3 1 0.75000000 0.84651489 0.82729829 1.0
Zn Zn4 1 0.75000000 0.14278812 0.47207130 1.0
Pt Pt5 1 0.25000000 0.65712621 0.04734175 1.0
Pt Pt6 1 0.75000000 0.33265347 0.95223093 1.0
Au Au7 1 0.25000000 0.87133608 0.53017283 1.0
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