Re2Ir2OsRu3
高熵材料 HEAMP-ID: mp-3335989 · 空间群: Pm (#6)
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 Re2Ir2OsRu3 were obtained from the Materials Project database (MP-ID: mp-3335989, 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_Re2Ir2OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47822274
_cell_length_b 5.48580446
_cell_length_c 4.32360959
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08308050
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2Ir2OsRu3
_chemical_formula_sum 'Re2 Ir2 Os1 Ru3'
_cell_volume 112.43277323
_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 0.33299970 0.66810425 0.75000000 1.0
Re Re1 1 0.67012453 0.33283096 0.25000000 1.0
Ir Ir2 1 0.83297633 0.66636009 0.75000000 1.0
Ir Ir3 1 0.33393740 0.16556601 0.75000000 1.0
Os Os4 1 0.16645974 0.33544779 0.25000000 1.0
Ru Ru5 1 0.66621834 0.83315932 0.25000000 1.0
Ru Ru6 1 0.16610371 0.83257292 0.25000000 1.0
Ru Ru7 1 0.83118125 0.16595867 0.75000000 1.0
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