Mg3Mn3(BO5)2
高熵材料 HEAMP-ID: mp-555830 · 空间群: P2_1/m (#11)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.12 | 10.8836 | 2.3 | (0,0,1) |
| 16.19 | 5.4762 | 1.1 | (0,1,0) |
| 16.29 | 5.4418 | 26.4 | (0,0,2) |
| 16.68 | 5.3137 | 8.9 | (1,0,1) |
| 17.33 | 5.1182 | 65.2 | (0,1,1) |
| 21.75 | 4.0864 | 5.7 | (0,1,2) |
| 21.83 | 4.0716 | 5.6 | (1,1,0) |
| 22.70 | 3.9179 | 1.0 | (1,1,1) |
| 24.27 | 3.6676 | 1.4 | (0,1,-2) |
| 24.54 | 3.6279 | 3.2 | (0,0,3) |
| 26.27 | 3.3930 | 3.0 | (1,1,2) |
| 28.00 | 3.1865 | 4.5 | (0,1,3) |
| 28.41 | 3.1417 | 3.4 | (1,1,-2) |
| 28.64 | 3.1166 | 2.1 | (1,0,3) |
| 29.34 | 3.0444 | 10.1 | (2,0,0) |
| 30.49 | 2.9318 | 2.2 | (2,0,1) |
| 31.00 | 2.8847 | 14.1 | (0,1,-3) |
| 32.71 | 2.7381 | 4.5 | (0,2,0) |
| 32.86 | 2.7257 | 2.7 | (0,2,1) |
| 32.92 | 2.7209 | 64.1 | (0,0,4) |
| 33.74 | 2.6569 | 13.3 | (2,0,2) |
| 34.27 | 2.6165 | 5.8 | (2,1,1) |
| 34.63 | 2.5902 | 3.9 | (0,2,-1) |
| 35.07 | 2.5591 | 41.2 | (0,2,2) |
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 Mg3Mn3(BO5)2 were obtained from the Materials Project database (MP-ID: mp-555830, 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_Mg3Mn3(BO5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08870300
_cell_length_b 5.50822400
_cell_length_c 10.94727604
_cell_angle_alpha 83.81693463
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg3Mn3(BO5)2
_chemical_formula_sum 'Mg6 Mn6 B4 O20'
_cell_volume 365.01332249
_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
Mg Mg0 1 0.00000000 0.00000000 0.00000000 1.0
Mg Mg1 1 0.25000000 0.79480200 0.77412100 1.0
Mg Mg2 1 0.75000000 0.20519800 0.22587900 1.0
Mg Mg3 1 0.50000000 0.00000000 0.00000000 1.0
Mg Mg4 1 0.25000000 0.50362700 0.50061300 1.0
Mg Mg5 1 0.75000000 0.49637300 0.49938700 1.0
Mn Mn6 1 0.75000000 0.79712700 0.77164100 1.0
Mn Mn7 1 0.25000000 0.20287300 0.22835900 1.0
Mn Mn8 1 0.50000000 0.50000000 0.00000000 1.0
Mn Mn9 1 0.50000000 0.00000000 0.50000000 1.0
Mn Mn10 1 0.00000000 0.00000000 0.50000000 1.0
Mn Mn11 1 0.00000000 0.50000000 0.00000000 1.0
B B12 1 0.00395800 0.30185600 0.73612800 1.0
B B13 1 0.99604200 0.69814400 0.26387200 1.0
B B14 1 0.50395800 0.69814400 0.26387200 1.0
B B15 1 0.49604200 0.30185600 0.73612800 1.0
O O16 1 0.25000000 0.17895600 0.41209500 1.0
O O17 1 0.50656900 0.48836100 0.20264000 1.0
O O18 1 0.49372600 0.06977800 0.80240100 1.0
O O19 1 0.00656900 0.51163900 0.79736000 1.0
O O20 1 0.75000000 0.74975500 0.96723500 1.0
O O21 1 0.25000000 0.74944600 0.97164100 1.0
O O22 1 0.99975400 0.67302700 0.39095200 1.0
O O23 1 0.00024600 0.32697300 0.60904800 1.0
O O24 1 0.00627400 0.06977800 0.80240100 1.0
O O25 1 0.75000000 0.17363400 0.41199700 1.0
O O26 1 0.25000000 0.25024500 0.03276500 1.0
O O27 1 0.99343100 0.48836100 0.20264000 1.0
O O28 1 0.49975400 0.32697300 0.60904800 1.0
O O29 1 0.50024600 0.67302700 0.39095200 1.0
O O30 1 0.75000000 0.25055400 0.02835900 1.0
O O31 1 0.25000000 0.82636600 0.58800300 1.0
O O32 1 0.99372600 0.93022200 0.19759900 1.0
O O33 1 0.50627400 0.93022200 0.19759900 1.0
O O34 1 0.75000000 0.82104400 0.58790500 1.0
O O35 1 0.49343100 0.51163900 0.79736000 1.0
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