Si3Mo5
传统材料 TRAMP-ID: mp-1332 · 空间群: I4/mcm (#140)
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 Si3Mo5 were obtained from the Materials Project database (MP-ID: mp-1332, 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_Si3Mo5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.89711669
_cell_length_b 7.24696983
_cell_length_c 7.24697039
_cell_angle_alpha 83.44490674
_cell_angle_beta 70.25263081
_cell_angle_gamma 70.25263555
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si3Mo5
_chemical_formula_sum 'Si6 Mo10'
_cell_volume 227.82922166
_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
Si Si0 1 0.83278363 0.50000000 0.83443375 1.0
Si Si1 1 0.66721637 0.16556625 0.50000000 1.0
Si Si2 1 0.33278363 0.83443375 0.50000000 1.0
Si Si3 1 0.16721637 0.50000000 0.16556625 1.0
Si Si4 1 0.75000000 0.00000000 -0.00000000 1.0
Si Si5 1 0.25000000 0.00000000 -0.00000000 1.0
Mo Mo6 1 0.27611901 0.14694172 0.30081926 1.0
Mo Mo7 1 0.72388099 0.85305828 0.69918074 1.0
Mo Mo8 1 0.42305973 0.30081926 0.85305828 1.0
Mo Mo9 1 0.57694027 0.69918074 0.14694172 1.0
Mo Mo10 1 0.92305973 0.85305828 0.30081926 1.0
Mo Mo11 1 0.22388099 0.69918074 0.85305828 1.0
Mo Mo12 1 0.77611901 0.30081926 0.14694172 1.0
Mo Mo13 1 0.07694027 0.14694172 0.69918074 1.0
Mo Mo14 1 0.75000000 0.50000000 0.50000000 1.0
Mo Mo15 1 0.25000000 0.50000000 0.50000000 1.0
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