MoPRu
高熵材料 HEAMP-ID: mp-1180385 · 空间群: Pnma (#62)
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 MoPRu were obtained from the Materials Project database (MP-ID: mp-1180385, 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_MoPRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.67771700
_cell_length_b 5.70473800
_cell_length_c 6.10519900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoPRu
_chemical_formula_sum 'Mo4 P4 Ru4'
_cell_volume 441.54663649
_cell_formula_units_Z 4
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 0.75000000 0.07176900 0.15761200 1.0
Mo Mo1 1 0.25000000 0.92823100 0.84238800 1.0
Mo Mo2 1 0.75000000 0.57176900 0.34238800 1.0
Mo Mo3 1 0.25000000 0.42823100 0.65761200 1.0
P P4 1 0.25000000 0.29530300 0.02099100 1.0
P P5 1 0.75000000 0.70469700 0.97900900 1.0
P P6 1 0.25000000 0.79530300 0.47900900 1.0
P P7 1 0.75000000 0.20469700 0.52099100 1.0
Ru Ru8 1 0.25000000 0.66775100 0.12991400 1.0
Ru Ru9 1 0.75000000 0.33224900 0.87008600 1.0
Ru Ru10 1 0.25000000 0.16775100 0.37008600 1.0
Ru Ru11 1 0.75000000 0.83224900 0.62991400 1.0
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