HoMgZn3Rh
高熵材料 HEAMP-ID: mp-3249614 · 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 HoMgZn3Rh were obtained from the Materials Project database (MP-ID: mp-3249614, 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_HoMgZn3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25743608
_cell_length_b 5.25743596
_cell_length_c 5.25743496
_cell_angle_alpha 59.19113187
_cell_angle_beta 59.19113148
_cell_angle_gamma 59.19114420
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoMgZn3Rh
_chemical_formula_sum 'Ho1 Mg1 Zn3 Rh1'
_cell_volume 100.86215670
_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 0.25269276 0.25269276 0.25269276 1.0
Mg Mg1 1 0.99828978 0.99828978 0.99828978 1.0
Zn Zn2 1 0.62594181 0.62594181 0.12221642 1.0
Zn Zn3 1 0.62594181 0.12221642 0.62594181 1.0
Zn Zn4 1 0.12221642 0.62594181 0.62594181 1.0
Rh Rh5 1 0.62491741 0.62491741 0.62491741 1.0
获取直接链接