Mo4Ru
传统材料 TRAMP-ID: mp-1221461 · 空间群: Fmmm (#69)
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 Mo4Ru were obtained from the Materials Project database (MP-ID: mp-1221461, 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_Mo4Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.21825665
_cell_length_b 11.10711343
_cell_length_c 2.73746453
_cell_angle_alpha 85.27195579
_cell_angle_beta 80.65324784
_cell_angle_gamma 14.07479637
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo4Ru
_chemical_formula_sum 'Mo4 Ru1'
_cell_volume 77.73637413
_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 0.40186500 0.40186500 0.59813500 1.0
Mo Mo1 1 0.80071600 0.80071600 0.19928400 1.0
Mo Mo2 1 0.19928400 0.19928400 0.80071600 1.0
Mo Mo3 1 0.59813500 0.59813500 0.40186500 1.0
Ru Ru4 1 0.00000000 0.00000000 0.00000000 1.0
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