Mo2Ir4RuRh
高熵材料 HEAMP-ID: mp-3334465 · 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 Mo2Ir4RuRh were obtained from the Materials Project database (MP-ID: mp-3334465, 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_Mo2Ir4RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48575380
_cell_length_b 5.49874894
_cell_length_c 4.37378702
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92185374
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2Ir4RuRh
_chemical_formula_sum 'Mo2 Ir4 Ru1 Rh1'
_cell_volume 114.34835337
_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 0.66687471 0.33374742 0.25000000 1.0
Mo Mo1 1 0.33261796 0.66523692 0.75000000 1.0
Ir Ir2 1 0.83510065 0.16845722 0.75000000 1.0
Ir Ir3 1 0.33335657 0.16845722 0.75000000 1.0
Ir Ir4 1 0.16515654 0.83211746 0.25000000 1.0
Ir Ir5 1 0.66695991 0.83211746 0.25000000 1.0
Ru Ru6 1 0.16642477 0.33285153 0.25000000 1.0
Rh Rh7 1 0.83350888 0.66701577 0.75000000 1.0
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