Mn4Fe8SiGe3
高熵材料 HEAMP-ID: mp-1222097 · 空间群: R-3m (#166)
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 Mn4Fe8SiGe3 were obtained from the Materials Project database (MP-ID: mp-1222097, 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
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# generated using pymatgen
data_Mn4Fe8SiGe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.35129414
_cell_length_b 13.35129414
_cell_length_c 13.35129372
_cell_angle_alpha 17.32035725
_cell_angle_beta 17.32035725
_cell_angle_gamma 17.32036031
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Fe8SiGe3
_chemical_formula_sum 'Mn4 Fe8 Si1 Ge3'
_cell_volume 184.07455727
_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
Mn Mn0 1 0.62436900 0.62436900 0.62436900 1.0
Mn Mn1 1 0.37563100 0.37563100 0.37563100 1.0
Mn Mn2 1 0.87468600 0.87468600 0.87468600 1.0
Mn Mn3 1 0.12531400 0.12531400 0.12531400 1.0
Fe Fe4 1 0.93728400 0.93728400 0.93728400 1.0
Fe Fe5 1 0.68713700 0.68713700 0.68713700 1.0
Fe Fe6 1 0.18610300 0.18610300 0.18610300 1.0
Fe Fe7 1 0.43916600 0.43916600 0.43916600 1.0
Fe Fe8 1 0.56083400 0.56083400 0.56083400 1.0
Fe Fe9 1 0.31286300 0.31286300 0.31286300 1.0
Fe Fe10 1 0.81389700 0.81389700 0.81389700 1.0
Fe Fe11 1 0.06271600 0.06271600 0.06271600 1.0
Si Si12 1 0.50000000 0.50000000 0.50000000 1.0
Ge Ge13 1 0.75039100 0.75039100 0.75039100 1.0
Ge Ge14 1 0.00000000 0.00000000 0.00000000 1.0
Ge Ge15 1 0.24960900 0.24960900 0.24960900 1.0
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