Ho4Ga5Ru3
高熵材料 HEAMP-ID: mp-3255953 · 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 Ho4Ga5Ru3 were obtained from the Materials Project database (MP-ID: mp-3255953, 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_Ho4Ga5Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32784720
_cell_length_b 5.33911627
_cell_length_c 8.74293634
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.06924235
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga5Ru3
_chemical_formula_sum 'Ho4 Ga5 Ru3'
_cell_volume 215.23140643
_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 0.65838446 0.32919334 0.55306474 1.0
Ho Ho1 1 0.34033872 0.67017504 0.44110500 1.0
Ho Ho2 1 0.34033872 0.67017504 0.05889500 1.0
Ho Ho3 1 0.65838446 0.32919334 0.94693526 1.0
Ga Ga4 1 0.16106671 0.32919536 0.75000000 1.0
Ga Ga5 1 0.16105552 0.83184474 0.75000000 1.0
Ga Ga6 1 0.66713875 0.83356839 0.75000000 1.0
Ga Ga7 1 0.83821872 0.66864481 0.25000000 1.0
Ga Ga8 1 0.83822396 0.16958359 0.25000000 1.0
Ru Ru9 1 0.99576015 0.99787664 0.50206585 1.0
Ru Ru10 1 0.99576015 0.99787664 0.99793415 1.0
Ru Ru11 1 0.34532966 0.17267306 0.25000000 1.0
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