HoZnCdPt3
高熵材料 HEAMP-ID: mp-3252532 · 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 HoZnCdPt3 were obtained from the Materials Project database (MP-ID: mp-3252532, 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_HoZnCdPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14129005
_cell_length_b 5.46918588
_cell_length_c 5.46918733
_cell_angle_alpha 59.99999718
_cell_angle_beta 57.86685613
_cell_angle_gamma 57.86686447
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoZnCdPt3
_chemical_formula_sum 'Ho1 Zn1 Cd1 Pt3'
_cell_volume 105.10419060
_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 0.73918873 0.75360376 0.75360376 1.0
Zn Zn1 1 0.88075896 0.37308068 0.37308068 1.0
Cd Cd2 1 0.99257772 0.00247376 0.00247376 1.0
Pt Pt3 1 0.37915720 0.37313746 0.87456789 1.0
Pt Pt4 1 0.37915720 0.87456789 0.37313746 1.0
Pt Pt5 1 0.37915720 0.37313746 0.37313746 1.0
获取直接链接