IrRu2Rh3W2
高熵材料 HEAMP-ID: mp-3334439 · 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 IrRu2Rh3W2 were obtained from the Materials Project database (MP-ID: mp-3334439, 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_IrRu2Rh3W2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48554083
_cell_length_b 5.49404322
_cell_length_c 4.36158016
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.61332418
_symmetry_Int_Tables_number 1
_chemical_formula_structural IrRu2Rh3W2
_chemical_formula_sum 'Ir1 Ru2 Rh3 W2'
_cell_volume 113.12761887
_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 0.16525991 0.33105893 0.25000000 1.0
Ru Ru1 1 0.16576001 0.83489336 0.25000000 1.0
Ru Ru2 1 0.83277683 0.16501999 0.75000000 1.0
Rh Rh3 1 0.66909311 0.83390351 0.25000000 1.0
Rh Rh4 1 0.83392537 0.66863044 0.75000000 1.0
Rh Rh5 1 0.33190854 0.16499215 0.75000000 1.0
W W6 1 0.33103709 0.66918994 0.75000000 1.0
W W7 1 0.67023913 0.33231068 0.25000000 1.0
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