Sc20Cd6RuRh
高熵材料 HEAMP-ID: mp-3291204 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.35 | 7.7935 | 25.6 | (1,0,-1,0) |
| 14.96 | 5.9223 | 10.1 | (1,0,-1,1) |
| 19.49 | 4.5553 | 33.3 | (0,0,0,2) |
| 19.73 | 4.4996 | 5.7 | (2,-1,-1,0) |
| 22.61 | 3.9328 | 5.0 | (1,0,-1,2) |
| 22.82 | 3.8968 | 5.8 | (2,0,-2,0) |
| 24.85 | 3.5828 | 50.0 | (2,0,-2,1) |
| 27.87 | 3.2012 | 1.2 | (2,-1,-1,2) |
| 31.62 | 2.8297 | 6.4 | (1,0,-1,3) |
| 34.53 | 2.5979 | 9.5 | (3,0,-3,0) |
| 35.95 | 2.4983 | 86.8 | (3,0,-3,1) |
| 36.32 | 2.4736 | 100.0 | (3,-1,-2,2) |
| 37.55 | 2.3954 | 60.9 | (2,0,-2,3) |
| 39.57 | 2.2777 | 20.1 | (0,0,0,4) |
| 39.95 | 2.2567 | 1.8 | (3,0,-3,2) |
| 40.08 | 2.2498 | 12.9 | (4,-2,-2,0) |
| 41.30 | 2.1862 | 4.1 | (1,0,-1,4) |
| 41.79 | 2.1615 | 2.4 | (4,-1,-3,0) |
| 43.01 | 2.1032 | 21.2 | (4,-1,-3,1) |
| 44.59 | 2.0322 | 2.5 | (2,-1,-1,4) |
| 45.97 | 1.9741 | 8.0 | (3,0,-3,3) |
| 50.66 | 1.8019 | 6.4 | (3,-1,-2,4) |
| 50.98 | 1.7914 | 7.2 | (4,0,-4,2) |
| 51.51 | 1.7743 | 2.2 | (1,0,-1,5) |
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 Sc20Cd6RuRh were obtained from the Materials Project database (MP-ID: mp-3291204, 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_Sc20Cd6RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.99920683
_cell_length_b 8.99920647
_cell_length_c 9.11065749
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999764
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc20Cd6RuRh
_chemical_formula_sum 'Sc20 Cd6 Ru1 Rh1'
_cell_volume 638.98227547
_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 0.49993041 1.0
Sc Sc1 1 0.00000000 0.00000000 0.00006959 1.0
Sc Sc2 1 0.20946060 0.79053940 0.44153807 1.0
Sc Sc3 1 0.20946060 0.41892121 0.44153807 1.0
Sc Sc4 1 0.58107879 0.79053940 0.44153807 1.0
Sc Sc5 1 0.78983628 0.21016372 0.55896510 1.0
Sc Sc6 1 0.78983628 0.57966956 0.55896510 1.0
Sc Sc7 1 0.42033044 0.21016372 0.55896510 1.0
Sc Sc8 1 0.78983628 0.21016372 0.94103490 1.0
Sc Sc9 1 0.78983628 0.57966956 0.94103490 1.0
Sc Sc10 1 0.42033044 0.21016372 0.94103490 1.0
Sc Sc11 1 0.20946060 0.79053940 0.05846193 1.0
Sc Sc12 1 0.20946060 0.41892121 0.05846193 1.0
Sc Sc13 1 0.58107879 0.79053940 0.05846193 1.0
Sc Sc14 1 0.54140749 0.45859251 0.25000000 1.0
Sc Sc15 1 0.54140749 0.08281599 0.25000000 1.0
Sc Sc16 1 0.91718401 0.45859251 0.25000000 1.0
Sc Sc17 1 0.45973882 0.54026118 0.75000000 1.0
Sc Sc18 1 0.45973882 0.91947863 0.75000000 1.0
Sc Sc19 1 0.08052137 0.54026118 0.75000000 1.0
Cd Cd20 1 0.88470409 0.11529591 0.25000000 1.0
Cd Cd21 1 0.88470409 0.76941018 0.25000000 1.0
Cd Cd22 1 0.23058982 0.11529591 0.25000000 1.0
Cd Cd23 1 0.11534633 0.88465367 0.75000000 1.0
Cd Cd24 1 0.11534633 0.23069167 0.75000000 1.0
Cd Cd25 1 0.76930833 0.88465367 0.75000000 1.0
Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0
Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0
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