ReIr2Ru4W
高熵材料 HEAMP-ID: mp-3230687 · 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 ReIr2Ru4W were obtained from the Materials Project database (MP-ID: mp-3230687, 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_ReIr2Ru4W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48897801
_cell_length_b 5.46683436
_cell_length_c 4.34440356
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.13408159
_symmetry_Int_Tables_number 1
_chemical_formula_structural ReIr2Ru4W
_chemical_formula_sum 'Re1 Ir2 Ru4 W1'
_cell_volume 112.74566147
_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 0.66428000 0.32855801 0.25000000 1.0
Ir Ir1 1 0.16502664 0.33005428 0.25000000 1.0
Ir Ir2 1 0.83258865 0.66517730 0.75000000 1.0
Ru Ru3 1 0.66989954 0.83712329 0.25000000 1.0
Ru Ru4 1 0.16722275 0.83712329 0.25000000 1.0
Ru Ru5 1 0.33635710 0.16592124 0.75000000 1.0
Ru Ru6 1 0.82956314 0.16592124 0.75000000 1.0
W W7 1 0.33506118 0.67012235 0.75000000 1.0
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