Re2IrOs2Ru3
高熵材料 HEAMP-ID: mp-3335227 · 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 Re2IrOs2Ru3 were obtained from the Materials Project database (MP-ID: mp-3335227, 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_Re2IrOs2Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48491753
_cell_length_b 5.47388995
_cell_length_c 4.32702581
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.06665818
_symmetry_Int_Tables_number 1
_chemical_formula_structural Re2IrOs2Ru3
_chemical_formula_sum 'Re2 Ir1 Os2 Ru3'
_cell_volume 112.43309794
_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 0.33425083 0.66850166 0.75000000 1.0
Re Re1 1 0.66523004 0.33045909 0.25000000 1.0
Ir Ir2 1 0.16556084 0.33111969 0.25000000 1.0
Os Os3 1 0.66603235 0.83513009 0.25000000 1.0
Os Os4 1 0.16909774 0.83513009 0.25000000 1.0
Ru Ru5 1 0.83192175 0.66384150 0.75000000 1.0
Ru Ru6 1 0.33593081 0.16790943 0.75000000 1.0
Ru Ru7 1 0.83197862 0.16790943 0.75000000 1.0
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