Mn3Be(SiRu3)2
高熵材料 HEAMP-ID: mp-3288291 · 空间群: Pmmn (#59)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.14 | 12.3841 | 2.5 | (0,0,1) |
| 26.43 | 3.3724 | 6.0 | (0,1,3) |
| 26.43 | 3.3724 | 6.0 | (0,1,-3) |
| 26.44 | 3.3712 | 6.2 | (1,-1,0) |
| 26.44 | 3.3712 | 6.2 | (1,1,0) |
| 30.58 | 2.9239 | 56.8 | (0,2,0) |
| 30.64 | 2.9182 | 56.6 | (1,0,-3) |
| 30.64 | 2.9182 | 56.6 | (1,0,3) |
| 43.83 | 2.0655 | 100.0 | (1,-2,-3) |
| 43.83 | 2.0655 | 100.0 | (1,-2,3) |
| 43.83 | 2.0655 | 100.0 | (1,2,-3) |
| 43.83 | 2.0655 | 100.0 | (1,2,3) |
| 43.86 | 2.0640 | 99.4 | (0,0,6) |
| 43.89 | 2.0629 | 99.7 | (2,0,0) |
| 54.41 | 1.6862 | 11.5 | (0,2,6) |
| 54.41 | 1.6862 | 11.5 | (0,2,-6) |
| 54.43 | 1.6856 | 11.4 | (2,-2,0) |
| 54.43 | 1.6856 | 11.4 | (2,2,0) |
| 63.65 | 1.4619 | 31.7 | (0,4,0) |
| 63.79 | 1.4591 | 31.3 | (2,0,-6) |
| 63.79 | 1.4591 | 31.3 | (2,0,6) |
| 72.29 | 1.3071 | 4.9 | (1,-4,-3) |
| 72.29 | 1.3071 | 4.9 | (1,-4,3) |
| 72.29 | 1.3071 | 4.9 | (1,4,-3) |
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 Mn3Be(SiRu3)2 were obtained from the Materials Project database (MP-ID: mp-3288291, 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_Mn3Be(SiRu3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.12578736
_cell_length_b 5.84775275
_cell_length_c 12.38409506
_cell_angle_alpha 89.99995232
_cell_angle_beta 90.00037429
_cell_angle_gamma 90.00028155
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3Be(SiRu3)2
_chemical_formula_sum 'Mn6 Be2 Si4 Ru12'
_cell_volume 298.78591456
_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 0.00004235 0.99997700 0.00302615 1.0
Mn Mn1 1 0.49990750 0.50003613 0.16362384 1.0
Mn Mn2 1 0.00005077 0.00003264 0.32719381 1.0
Mn Mn3 1 0.50000765 0.49999391 0.49846394 1.0
Mn Mn4 1 0.00000097 0.99998437 0.66823133 1.0
Mn Mn5 1 0.50001122 0.49998197 0.83946429 1.0
Be Be6 1 0.00002356 0.49996531 0.99979974 1.0
Be Be7 1 0.49993383 0.00003285 0.16685649 1.0
Si Si8 1 0.00003720 0.50001220 0.33085055 1.0
Si Si9 1 0.50000402 0.99998949 0.49903579 1.0
Si Si10 1 0.00000056 0.49999115 0.66762413 1.0
Si Si11 1 0.50000760 0.00000749 0.83582977 1.0
Ru Ru12 1 0.50002591 0.24999740 0.00123758 1.0
Ru Ru13 1 0.50001957 0.74997956 0.00123194 1.0
Ru Ru14 1 0.99991943 0.25001612 0.16540365 1.0
Ru Ru15 1 0.99992861 0.75003509 0.16541359 1.0
Ru Ru16 1 0.50002368 0.25006675 0.33314770 1.0
Ru Ru17 1 0.50002370 0.74997772 0.33314983 1.0
Ru Ru18 1 0.00000339 0.24968168 0.49977704 1.0
Ru Ru19 1 0.00000986 0.75030403 0.49977670 1.0
Ru Ru20 1 0.50000410 0.25027528 0.66691308 1.0
Ru Ru21 1 0.49999879 0.74970108 0.66691309 1.0
Ru Ru22 1 0.00000703 0.24993900 0.83351783 1.0
Ru Ru23 1 0.00000872 0.75002077 0.83351815 1.0
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