Re4OsRuRh2
高熵材料 HEAMP-ID: mp-3202526 · 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 Re4OsRuRh2 were obtained from the Materials Project database (MP-ID: mp-3202526, 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_Re4OsRuRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46595688
_cell_length_b 5.49385134
_cell_length_c 4.36172280
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.83218271
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re4OsRuRh2
_chemical_formula_sum 'Re4 Os1 Ru1 Rh2'
_cell_volume 113.62233906
_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
Re Re0 1 0.67330345 0.83599731 0.25000000 1.0
Re Re1 1 0.16269485 0.83599731 0.25000000 1.0
Re Re2 1 0.32603103 0.16547290 0.75000000 1.0
Re Re3 1 0.83943988 0.16547290 0.75000000 1.0
Os Os4 1 0.83666565 0.67333331 0.75000000 1.0
Ru Ru5 1 0.16348859 0.32697719 0.25000000 1.0
Rh Rh6 1 0.33278180 0.66556359 0.75000000 1.0
Rh Rh7 1 0.66559374 0.33118649 0.25000000 1.0
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