HoMgGa3Ru
高熵材料 HEAMP-ID: mp-3279293 · 空间群: P-6m2 (#187)
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 HoMgGa3Ru were obtained from the Materials Project database (MP-ID: mp-3279293, 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_HoMgGa3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27755469
_cell_length_b 5.27755504
_cell_length_c 8.64329592
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999168
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoMgGa3Ru
_chemical_formula_sum 'Ho2 Mg2 Ga6 Ru2'
_cell_volume 208.48535993
_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 0.33333300 0.66666600 0.55179062 1.0
Ho Ho1 1 0.33333300 0.66666600 0.94820838 1.0
Mg Mg2 1 0.66666600 0.33333300 0.04545127 1.0
Mg Mg3 1 0.66666600 0.33333300 0.45454873 1.0
Ga Ga4 1 0.16445798 0.32891697 0.25000000 1.0
Ga Ga5 1 0.16445898 0.83554102 0.25000000 1.0
Ga Ga6 1 0.67108203 0.83554102 0.25000000 1.0
Ga Ga7 1 0.32970863 0.16485281 0.75000000 1.0
Ga Ga8 1 0.83514619 0.16485281 0.75000000 1.0
Ga Ga9 1 0.83514619 0.67029137 0.75000000 1.0
Ru Ru10 1 0.00000000 0.00000000 0.00803778 1.0
Ru Ru11 1 0.00000000 0.00000000 0.49196122 1.0
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