HoCdCuPt3
高熵材料 HEAMP-ID: mp-3250927 · 空间群: R3m (#160)
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 HoCdCuPt3 were obtained from the Materials Project database (MP-ID: mp-3250927, 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
加载 3D 结构...
# generated using pymatgen
data_HoCdCuPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12865432
_cell_length_b 5.41496029
_cell_length_c 5.41496105
_cell_angle_alpha 60.00000132
_cell_angle_beta 58.13548992
_cell_angle_gamma 58.13550002
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoCdCuPt3
_chemical_formula_sum 'Ho1 Cd1 Cu1 Pt3'
_cell_volume 103.23969958
_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 0.74589312 0.75136863 0.75136863 1.0
Cd Cd1 1 0.99337917 0.00220694 0.00220694 1.0
Cu Cu2 1 0.87849028 0.37383657 0.37383657 1.0
Pt Pt3 1 0.37741214 0.37351495 0.87555696 1.0
Pt Pt4 1 0.37741214 0.87555696 0.37351495 1.0
Pt Pt5 1 0.37741214 0.37351495 0.37351495 1.0
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