Ho4ReOs6Ru
高熵材料 HEAMP-ID: mp-3287875 · 空间群: Cm (#8)
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 Ho4ReOs6Ru were obtained from the Materials Project database (MP-ID: mp-3287875, 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_Ho4ReOs6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19732819
_cell_length_b 5.36222616
_cell_length_c 8.96762650
_cell_angle_alpha 89.99999751
_cell_angle_beta 89.97255697
_cell_angle_gamma 121.05521591
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4ReOs6Ru
_chemical_formula_sum 'Ho4 Re1 Os6 Ru1'
_cell_volume 214.09994469
_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 0.32973775 0.66486937 0.43406865 1.0
Ho Ho1 1 0.65929993 0.32964947 0.56427566 1.0
Ho Ho2 1 0.65937501 0.32968750 0.93550523 1.0
Ho Ho3 1 0.33082738 0.66541369 0.06631034 1.0
Re Re4 1 0.67750583 0.83875292 0.74967550 1.0
Os Os5 1 0.97937564 0.98968832 0.49913865 1.0
Os Os6 1 0.83565502 0.16968702 0.25015942 1.0
Os Os7 1 0.83565502 0.66596900 0.25015942 1.0
Os Os8 1 0.35271926 0.17636013 0.25075963 1.0
Os Os9 1 0.18087468 0.82985299 0.74965693 1.0
Os Os10 1 0.18087468 0.35102070 0.74965693 1.0
Ru Ru11 1 0.97809779 0.98904889 0.00063364 1.0
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