Sc2Mn(SnRu2)3
高熵材料 HEAMP-ID: mp-3290803 · 空间群: Pmmn (#59)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 6.59 | 13.4126 | 1.7 | (0,0,1) |
| 24.37 | 3.6529 | 13.8 | (0,1,3) |
| 24.38 | 3.6517 | 13.1 | (1,1,0) |
| 28.17 | 3.1678 | 1.3 | (0,2,0) |
| 28.24 | 3.1606 | 1.2 | (1,0,-3) |
| 28.24 | 3.1606 | 1.2 | (1,0,3) |
| 40.31 | 2.2374 | 100.0 | (1,2,-3) |
| 40.31 | 2.2374 | 100.0 | (1,2,3) |
| 40.35 | 2.2354 | 49.1 | (0,0,6) |
| 40.37 | 2.2343 | 50.3 | (2,0,0) |
| 47.62 | 1.9096 | 2.4 | (0,3,3) |
| 47.63 | 1.9094 | 2.8 | (1,3,0) |
| 47.70 | 1.9066 | 2.5 | (1,1,-6) |
| 47.70 | 1.9066 | 2.5 | (1,1,6) |
| 47.72 | 1.9060 | 2.6 | (2,1,-3) |
| 47.72 | 1.9060 | 2.6 | (2,1,3) |
| 58.25 | 1.5839 | 16.6 | (0,4,0) |
| 58.40 | 1.5803 | 16.3 | (2,0,-6) |
| 58.40 | 1.5803 | 16.3 | (2,0,6) |
| 64.14 | 1.4519 | 1.2 | (1,3,-6) |
| 64.14 | 1.4519 | 1.2 | (1,3,6) |
| 64.16 | 1.4516 | 1.1 | (2,3,-3) |
| 64.16 | 1.4516 | 1.1 | (2,3,3) |
| 64.20 | 1.4507 | 1.2 | (0,1,9) |
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 Sc2Mn(SnRu2)3 were obtained from the Materials Project database (MP-ID: mp-3290803, 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_Sc2Mn(SnRu2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46856479
_cell_length_b 6.33561148
_cell_length_c 13.41262688
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00030076
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2Mn(SnRu2)3
_chemical_formula_sum 'Sc4 Mn2 Sn6 Ru12'
_cell_volume 379.72609201
_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
Sc Sc0 1 0.99998591 0.50000100 0.33156298 1.0
Sc Sc1 1 0.50000211 0.00000000 0.49983934 1.0
Sc Sc2 1 0.00001325 0.50000100 0.66676837 1.0
Sc Sc3 1 0.50001687 0.00000000 0.83509409 1.0
Mn Mn4 1 0.99999965 0.50000100 0.00192461 1.0
Mn Mn5 1 0.49998986 0.00000000 0.16481251 1.0
Sn Sn6 1 0.00000316 0.00000000 0.99904138 1.0
Sn Sn7 1 0.49997395 0.50000100 0.16767400 1.0
Sn Sn8 1 0.99999113 0.00000000 0.33264807 1.0
Sn Sn9 1 0.50000107 0.50000100 0.49807401 1.0
Sn Sn10 1 0.00001262 0.00000000 0.66851618 1.0
Sn Sn11 1 0.50001406 0.50000100 0.83400581 1.0
Ru Ru12 1 0.50000000 0.25743133 0.00537656 1.0
Ru Ru13 1 0.50000000 0.74256967 0.00537656 1.0
Ru Ru14 1 0.99997803 0.24255688 0.16135607 1.0
Ru Ru15 1 0.99997803 0.75744212 0.16135607 1.0
Ru Ru16 1 0.49998978 0.24128212 0.32538513 1.0
Ru Ru17 1 0.49998978 0.75871788 0.32538513 1.0
Ru Ru18 1 0.00000151 0.25074754 0.49858594 1.0
Ru Ru19 1 0.00000151 0.74925346 0.49858594 1.0
Ru Ru20 1 0.50001591 0.24926191 0.66802142 1.0
Ru Ru21 1 0.50001591 0.75073809 0.66802142 1.0
Ru Ru22 1 0.00001396 0.25869049 0.84129470 1.0
Ru Ru23 1 0.00001396 0.74130851 0.84129470 1.0
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