Mo2Ir3Ru2Rh
高熵材料 HEAMP-ID: mp-3335302 · 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 Mo2Ir3Ru2Rh were obtained from the Materials Project database (MP-ID: mp-3335302, 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
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# generated using pymatgen
data_Mo2Ir3Ru2Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.45935654
_cell_length_b 5.49550907
_cell_length_c 4.36270534
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.70505361
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2Ir3Ru2Rh
_chemical_formula_sum 'Mo2 Ir3 Ru2 Rh1'
_cell_volume 113.68914471
_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 0.66850810 0.33695367 0.25000000 1.0
Mo Mo1 1 0.33261799 0.66196521 0.75000000 1.0
Ir Ir2 1 0.33177562 0.16759955 0.75000000 1.0
Ir Ir3 1 0.16458484 0.83290023 0.25000000 1.0
Ir Ir4 1 0.66961957 0.83508449 0.25000000 1.0
Ru Ru5 1 0.83400614 0.66817433 0.75000000 1.0
Ru Ru6 1 0.16409256 0.33059210 0.25000000 1.0
Rh Rh7 1 0.83479517 0.16673043 0.75000000 1.0
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