Mn5Si3
传统材料 TRAMP-ID: mp-1111 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.69 | 6.0294 | 7.2 | (0,1,-1,0) |
| 14.70 | 6.0263 | 7.0 | (1,-1,0,0) |
| 14.70 | 6.0263 | 7.1 | (1,0,-1,0) |
| 25.59 | 3.4805 | 5.3 | (1,-2,1,0) |
| 25.59 | 3.4805 | 5.3 | (1,1,-2,0) |
| 25.61 | 3.4787 | 5.1 | (2,-1,-1,0) |
| 29.63 | 3.0147 | 27.8 | (0,2,-2,0) |
| 29.65 | 3.0132 | 27.9 | (2,-2,0,0) |
| 29.65 | 3.0132 | 27.8 | (2,0,-2,0) |
| 31.71 | 2.8219 | 23.3 | (1,-2,1,1) |
| 31.71 | 2.8219 | 11.7 | (1,1,-2,-1) |
| 31.71 | 2.8219 | 11.7 | (1,1,-2,1) |
| 31.72 | 2.8210 | 11.4 | (2,-1,-1,-1) |
| 31.72 | 2.8210 | 11.4 | (2,-1,-1,1) |
| 37.30 | 2.4105 | 69.2 | (0,0,0,2) |
| 39.55 | 2.2787 | 43.4 | (1,-3,2,0) |
| 39.55 | 2.2787 | 43.4 | (1,2,-3,0) |
| 39.56 | 2.2782 | 42.8 | (2,-3,1,0) |
| 39.56 | 2.2782 | 42.8 | (2,1,-3,0) |
| 39.57 | 2.2774 | 44.1 | (3,-2,-1,0) |
| 39.57 | 2.2774 | 44.2 | (3,-1,-2,0) |
| 40.29 | 2.2383 | 27.2 | (0,1,-1,-2) |
| 40.29 | 2.2383 | 27.2 | (0,1,-1,2) |
| 40.30 | 2.2381 | 27.1 | (1,-1,0,-2) |
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 Mn5Si3 were obtained from the Materials Project database (MP-ID: mp-1111, 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_Mn5Si3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.95738343
_cell_length_b 6.96098831
_cell_length_c 4.82102207
_cell_angle_alpha 89.99999456
_cell_angle_beta 90.00002439
_cell_angle_gamma 119.98301972
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn5Si3
_chemical_formula_sum 'Mn10 Si6'
_cell_volume 202.23712317
_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
Mn Mn0 1 0.00030676 0.75708828 0.75001391 1.0
Mn Mn1 1 -0.00030676 0.24291172 0.24998609 1.0
Mn Mn2 1 0.75677726 0.75708376 0.24998506 1.0
Mn Mn3 1 0.75757464 -0.00000048 0.75001364 1.0
Mn Mn4 1 0.24322274 0.24291624 0.75001494 1.0
Mn Mn5 1 0.24242536 0.00000048 0.24998636 1.0
Mn Mn6 1 0.33326739 0.66652221 0.49999921 1.0
Mn Mn7 1 0.66673262 0.33347825 -0.00000086 1.0
Mn Mn8 1 0.66673261 0.33347779 0.50000079 1.0
Mn Mn9 1 0.33326738 0.66652175 0.00000086 1.0
Si Si10 1 0.40039129 -0.00000189 0.75000758 1.0
Si Si11 1 0.39982937 0.39993010 0.24998740 1.0
Si Si12 1 -0.00009829 0.60006796 0.24998669 1.0
Si Si13 1 0.00009829 0.39993204 0.75001331 1.0
Si Si14 1 0.60017063 0.60006990 0.75001260 1.0
Si Si15 1 0.59960871 0.00000189 0.24999242 1.0
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