MoRu3
传统材料 TRAMP-ID: mp-975834 · 空间群: P6_3/mmc (#194)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of MoRu3 were obtained from the Materials Project database (MP-ID: mp-975834, 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_MoRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46418178
_cell_length_b 5.46418035
_cell_length_c 4.34151218
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000251
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoRu3
_chemical_formula_sum 'Mo2 Ru6'
_cell_volume 112.25916514
_cell_formula_units_Z 2
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 0.66666800 0.33333300 0.25000200 1.0
Mo Mo1 1 0.33333400 0.66666800 0.75000100 1.0
Ru Ru2 1 0.83387890 0.16612310 0.75000100 1.0
Ru Ru3 1 0.33224620 0.16612310 0.75000100 1.0
Ru Ru4 1 0.83387790 0.66775580 0.75000100 1.0
Ru Ru5 1 0.16612310 0.83387790 0.25000200 1.0
Ru Ru6 1 0.66775580 0.83387790 0.25000200 1.0
Ru Ru7 1 0.16612310 0.33224520 0.25000200 1.0
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