Ho4MgZn3Pt4
高熵材料 HEAMP-ID: mp-3341573 · 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 Ho4MgZn3Pt4 were obtained from the Materials Project database (MP-ID: mp-3341573, 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_Ho4MgZn3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03811824
_cell_length_b 6.98919571
_cell_length_c 8.27652295
_cell_angle_alpha 90.14527163
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4MgZn3Pt4
_chemical_formula_sum 'Ho4 Mg1 Zn3 Pt4'
_cell_volume 233.58920073
_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 0.05150208 0.31378831 1.0
Ho Ho1 1 0.25000000 0.54763462 0.17956652 1.0
Ho Ho2 1 0.75000000 0.95849006 0.69036087 1.0
Ho Ho3 1 0.75000000 0.44683588 0.82138699 1.0
Mg Mg4 1 0.25000000 0.62812146 0.56034874 1.0
Zn Zn5 1 0.25000000 0.13085929 0.93877315 1.0
Zn Zn6 1 0.75000000 0.36611478 0.43457697 1.0
Zn Zn7 1 0.75000000 0.86941593 0.06235696 1.0
Pt Pt8 1 0.25000000 0.24669732 0.62482109 1.0
Pt Pt9 1 0.25000000 0.74937668 0.87752623 1.0
Pt Pt10 1 0.75000000 0.75483370 0.37341446 1.0
Pt Pt11 1 0.75000000 0.25011720 0.12307869 1.0
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