MgSi
传统材料 TRAMP-ID: mp-1073816 · 空间群: P1 (#1)
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 MgSi were obtained from the Materials Project database (MP-ID: mp-1073816, 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_MgSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.89387100
_cell_length_b 6.19769220
_cell_length_c 10.15941021
_cell_angle_alpha 94.53721802
_cell_angle_beta 96.49753720
_cell_angle_gamma 107.18674740
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgSi
_chemical_formula_sum 'Mg6 Si6'
_cell_volume 231.08310468
_cell_formula_units_Z 6
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
Mg Mg0 1 0.57943200 0.08285800 0.85500700 1.0
Mg Mg1 1 0.58831300 0.92669500 0.14209500 1.0
Mg Mg2 1 0.30553100 0.23852800 0.33752500 1.0
Mg Mg3 1 0.85794800 0.75736100 0.66278300 1.0
Mg Mg4 1 0.86693600 0.49743000 0.13862500 1.0
Mg Mg5 1 0.30393000 0.51251100 0.86503200 1.0
Si Si6 1 0.58762800 0.12653000 0.59377200 1.0
Si Si7 1 0.98723200 0.59944000 0.41046100 1.0
Si Si8 1 0.97151300 0.80617600 0.94924300 1.0
Si Si9 1 0.19751000 0.20324400 0.05053100 1.0
Si Si10 1 0.57446500 0.85965100 0.40010200 1.0
Si Si11 1 0.17958400 0.38948600 0.59476500 1.0
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