Sc20Cd6FeRu
高熵材料 HEAMP-ID: mp-3304862 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.41 | 7.7534 | 34.7 | (1,0,-1,0) |
| 15.00 | 5.9067 | 5.6 | (1,0,-1,1) |
| 19.47 | 4.5592 | 32.3 | (0,0,0,2) |
| 19.83 | 4.4764 | 3.5 | (2,-1,-1,0) |
| 22.62 | 3.9301 | 8.3 | (1,0,-1,2) |
| 22.94 | 3.8767 | 4.7 | (2,0,-2,0) |
| 24.96 | 3.5676 | 44.2 | (2,0,-2,1) |
| 31.62 | 2.8298 | 10.2 | (1,0,-1,3) |
| 34.71 | 2.5845 | 12.5 | (3,0,-3,0) |
| 36.12 | 2.4865 | 31.4 | (3,0,-3,1) |
| 36.12 | 2.4865 | 62.8 | (3,-3,0,1) |
| 36.45 | 2.4652 | 100.0 | (3,-1,-2,2) |
| 37.60 | 2.3919 | 59.3 | (2,0,-2,3) |
| 39.53 | 2.2796 | 19.5 | (0,0,0,4) |
| 40.11 | 2.2483 | 3.2 | (3,0,-3,2) |
| 40.29 | 2.2382 | 11.1 | (4,-2,-2,0) |
| 41.28 | 2.1870 | 5.7 | (1,0,-1,4) |
| 42.02 | 2.1504 | 1.6 | (4,-1,-3,0) |
| 43.23 | 2.0930 | 18.3 | (4,-1,-3,1) |
| 44.61 | 2.0314 | 1.7 | (2,-1,-1,4) |
| 46.10 | 1.9689 | 8.3 | (3,0,-3,3) |
| 50.74 | 1.7993 | 6.6 | (3,-1,-2,4) |
| 51.21 | 1.7838 | 2.4 | (4,0,-4,2) |
| 51.21 | 1.7838 | 4.8 | (4,-4,0,2) |
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 Sc20Cd6FeRu were obtained from the Materials Project database (MP-ID: mp-3304862, 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_Sc20Cd6FeRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.95282890
_cell_length_b 8.95282791
_cell_length_c 9.11836544
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999630
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc20Cd6FeRu
_chemical_formula_sum 'Sc20 Cd6 Fe1 Ru1'
_cell_volume 632.94819122
_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
Sc Sc0 1 0.00000000 0.00000000 0.49965532 1.0
Sc Sc1 1 0.00000000 0.00000000 0.00034468 1.0
Sc Sc2 1 0.21205751 0.78794249 0.43725628 1.0
Sc Sc3 1 0.21205751 0.42411802 0.43725628 1.0
Sc Sc4 1 0.57588198 0.78794249 0.43725628 1.0
Sc Sc5 1 0.79012630 0.20987370 0.55837847 1.0
Sc Sc6 1 0.79012630 0.58025059 0.55837847 1.0
Sc Sc7 1 0.41974941 0.20987370 0.55837847 1.0
Sc Sc8 1 0.79012630 0.20987370 0.94162153 1.0
Sc Sc9 1 0.79012630 0.58025059 0.94162153 1.0
Sc Sc10 1 0.41974941 0.20987370 0.94162153 1.0
Sc Sc11 1 0.21205751 0.78794249 0.06274372 1.0
Sc Sc12 1 0.21205751 0.42411802 0.06274372 1.0
Sc Sc13 1 0.57588198 0.78794249 0.06274372 1.0
Sc Sc14 1 0.53956984 0.46043016 0.25000000 1.0
Sc Sc15 1 0.53956984 0.07914069 0.25000000 1.0
Sc Sc16 1 0.92085931 0.46043016 0.25000000 1.0
Sc Sc17 1 0.45893615 0.54106385 0.75000000 1.0
Sc Sc18 1 0.45893615 0.91787230 0.75000000 1.0
Sc Sc19 1 0.08212770 0.54106385 0.75000000 1.0
Cd Cd20 1 0.88509911 0.11490089 0.25000000 1.0
Cd Cd21 1 0.88509911 0.77019822 0.25000000 1.0
Cd Cd22 1 0.22980178 0.11490089 0.25000000 1.0
Cd Cd23 1 0.11508301 0.88491699 0.75000000 1.0
Cd Cd24 1 0.11508301 0.23016402 0.75000000 1.0
Cd Cd25 1 0.76983598 0.88491699 0.75000000 1.0
Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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