Ho2MgAlRh2
高熵材料 HEAMP-ID: mp-3282266 · 空间群: P2_1/m (#11)
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 Ho2MgAlRh2 were obtained from the Materials Project database (MP-ID: mp-3282266, 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_Ho2MgAlRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09733550
_cell_length_b 6.93902424
_cell_length_c 8.24747607
_cell_angle_alpha 90.49820762
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2MgAlRh2
_chemical_formula_sum 'Ho4 Mg2 Al2 Rh4'
_cell_volume 234.47933669
_cell_formula_units_Z 2
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 0.54262398 0.17284989 1.0
Ho Ho1 1 0.75000000 0.45737602 0.82715011 1.0
Ho Ho2 1 0.75000000 0.96913859 0.68461458 1.0
Ho Ho3 1 0.25000000 0.03086141 0.31538542 1.0
Mg Mg4 1 0.25000000 0.63946581 0.56147768 1.0
Mg Mg5 1 0.75000000 0.36053419 0.43852232 1.0
Al Al6 1 0.75000000 0.86538927 0.05556298 1.0
Al Al7 1 0.25000000 0.13461073 0.94443702 1.0
Rh Rh8 1 0.25000000 0.76712621 0.89024845 1.0
Rh Rh9 1 0.75000000 0.23287379 0.10975155 1.0
Rh Rh10 1 0.75000000 0.75195731 0.36010209 1.0
Rh Rh11 1 0.25000000 0.24804269 0.63989791 1.0
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