HoMg2Pa3Rh4
高熵材料 HEAMP-ID: mp-3345441 · 空间群: Amm2 (#38)
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 HoMg2Pa3Rh4 were obtained from the Materials Project database (MP-ID: mp-3345441, 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
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# generated using pymatgen
data_HoMg2Pa3Rh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.61842756
_cell_length_b 7.61842743
_cell_length_c 3.60469319
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 92.25892064
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoMg2Pa3Rh4
_chemical_formula_sum 'Ho1 Mg2 Pa3 Rh4'
_cell_volume 209.05538887
_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 0.83330420 0.66669580 0.50000000 1.0
Mg Mg1 1 0.99991689 0.99184333 0.00000000 1.0
Mg Mg2 1 0.50815667 0.50008311 0.00000000 1.0
Pa Pa3 1 0.67064386 0.16635012 0.50000000 1.0
Pa Pa4 1 0.33364988 0.82935614 0.50000000 1.0
Pa Pa5 1 0.16868566 0.33131434 0.50000000 1.0
Rh Rh6 1 0.15194705 0.63299369 0.00000000 1.0
Rh Rh7 1 0.86700631 0.34805295 0.00000000 1.0
Rh Rh8 1 0.61389616 0.88610384 0.00000000 1.0
Rh Rh9 1 0.35279332 0.14720668 0.00000000 1.0
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