Si3Mo5
传统材料 TRAMP-ID: mp-1188373 · 空间群: P6_3/mcm (#193)
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 Si3Mo5 were obtained from the Materials Project database (MP-ID: mp-1188373, 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 5.06771000
_cell_length_b 7.31965373
_cell_length_c 7.31997345
_cell_angle_alpha 119.99855920
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si3Mo5
_chemical_formula_sum 'Si6 Mo10'
_cell_volume 235.15203061
_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 0.74998000 0.60722100 0.00000000 1.0
Si Si1 1 0.75001000 0.39279400 0.39287100 1.0
Si Si2 1 0.75001000 0.99992300 0.60712900 1.0
Si Si3 1 0.24998000 0.39277900 0.00000000 1.0
Si Si4 1 0.25001000 0.60720600 0.60712900 1.0
Si Si5 1 0.25001000 0.00007700 0.39287100 1.0
Mo Mo6 1 0.50000000 0.33333400 0.66668800 1.0
Mo Mo7 1 0.50000000 0.66664700 0.33331200 1.0
Mo Mo8 1 0.00000000 0.66666600 0.33331200 1.0
Mo Mo9 1 0.00000000 0.33335300 0.66668800 1.0
Mo Mo10 1 0.75000400 0.23988900 0.00000000 1.0
Mo Mo11 1 0.74999800 0.76014400 0.76009800 1.0
Mo Mo12 1 0.74999800 0.00004600 0.23990200 1.0
Mo Mo13 1 0.25000400 0.76011100 0.00000000 1.0
Mo Mo14 1 0.24999800 0.23985600 0.23990200 1.0
Mo Mo15 1 0.24999800 0.99995400 0.76009800 1.0
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