Mo2IrRu4Rh
高熵材料 HEAMP-ID: mp-3337946 · 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 Mo2IrRu4Rh were obtained from the Materials Project database (MP-ID: mp-3337946, 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_Mo2IrRu4Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46455777
_cell_length_b 5.46455839
_cell_length_c 4.34665605
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.77408605
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2IrRu4Rh
_chemical_formula_sum 'Mo2 Ir1 Ru4 Rh1'
_cell_volume 112.66270118
_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 0.66392805 0.33607195 0.25000000 1.0
Mo Mo1 1 0.33695070 0.66304930 0.75000000 1.0
Ir Ir2 1 0.16622012 0.83377988 0.25000000 1.0
Ru Ru3 1 0.33341006 0.17200495 0.75000000 1.0
Ru Ru4 1 0.82799505 0.66658994 0.75000000 1.0
Ru Ru5 1 0.66768073 0.83020666 0.25000000 1.0
Ru Ru6 1 0.16979334 0.33231927 0.25000000 1.0
Rh Rh7 1 0.83402195 0.16597805 0.75000000 1.0
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