Mo2IrOsRu4
高熵材料 HEAMP-ID: mp-3229934 · 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 Mo2IrOsRu4 were obtained from the Materials Project database (MP-ID: mp-3229934, 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_Mo2IrOsRu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47850327
_cell_length_b 5.48171607
_cell_length_c 4.35844461
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.05663727
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2IrOsRu4
_chemical_formula_sum 'Mo2 Ir1 Os1 Ru4'
_cell_volume 113.29023676
_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
Mo Mo0 1 0.66624007 0.33602249 0.25000000 1.0
Mo Mo1 1 0.33626577 0.66662110 0.75000000 1.0
Ir Ir2 1 0.83206848 0.16393923 0.75000000 1.0
Os Os3 1 0.33266451 0.16905800 0.75000000 1.0
Ru Ru4 1 0.82757831 0.66652700 0.75000000 1.0
Ru Ru5 1 0.16760807 0.83332792 0.25000000 1.0
Ru Ru6 1 0.66711281 0.82999429 0.25000000 1.0
Ru Ru7 1 0.17046398 0.33450997 0.25000000 1.0
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