Ir2Ru3RhW2
高熵材料 HEAMP-ID: mp-3336759 · 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 Ir2Ru3RhW2 were obtained from the Materials Project database (MP-ID: mp-3336759, 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
加载 3D 结构...
# generated using pymatgen
data_Ir2Ru3RhW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50353140
_cell_length_b 5.47931596
_cell_length_c 4.37053720
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.36632891
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ir2Ru3RhW2
_chemical_formula_sum 'Ir2 Ru3 Rh1 W2'
_cell_volume 113.71512628
_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
Ir Ir0 1 0.83499214 0.66802908 0.75000000 1.0
Ir Ir1 1 0.33043664 0.16514853 0.75000000 1.0
Ru Ru2 1 0.66661546 0.83666577 0.25000000 1.0
Ru Ru3 1 0.16731892 0.83462334 0.25000000 1.0
Ru Ru4 1 0.83335484 0.16504383 0.75000000 1.0
Rh Rh5 1 0.16504785 0.33094805 0.25000000 1.0
W W6 1 0.33532188 0.66934890 0.75000000 1.0
W W7 1 0.66691226 0.33019250 0.25000000 1.0
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