Sc20Cd6IrRu
高熵材料 HEAMP-ID: mp-3283843 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.69 | 9.1240 | 1.9 | (0,0,0,1) |
| 11.36 | 7.7890 | 17.5 | (1,0,-1,0) |
| 14.96 | 5.9239 | 24.4 | (1,0,-1,1) |
| 19.46 | 4.5620 | 36.7 | (0,0,0,2) |
| 19.74 | 4.4970 | 11.1 | (2,-1,-1,0) |
| 22.04 | 4.0336 | 1.9 | (2,-1,-1,1) |
| 22.59 | 3.9365 | 3.6 | (1,0,-1,2) |
| 22.83 | 3.8945 | 7.9 | (2,0,-2,0) |
| 24.86 | 3.5818 | 59.2 | (2,0,-2,1) |
| 27.86 | 3.2026 | 5.3 | (2,-1,-1,2) |
| 30.36 | 2.9440 | 1.2 | (3,-1,-2,0) |
| 31.58 | 2.8330 | 2.7 | (1,0,-1,3) |
| 31.94 | 2.8017 | 1.4 | (3,-1,-2,1) |
| 34.55 | 2.5963 | 5.4 | (3,0,-3,0) |
| 35.96 | 2.4972 | 77.0 | (3,0,-3,1) |
| 36.32 | 2.4736 | 100.0 | (3,-1,-2,2) |
| 37.52 | 2.3970 | 63.4 | (2,0,-2,3) |
| 39.51 | 2.2810 | 20.4 | (0,0,0,4) |
| 40.10 | 2.2485 | 14.8 | (4,-2,-2,0) |
| 41.24 | 2.1891 | 2.9 | (1,0,-1,4) |
| 41.82 | 2.1603 | 3.6 | (4,-1,-3,0) |
| 42.75 | 2.1153 | 1.3 | (3,-1,-2,3) |
| 43.03 | 2.1022 | 17.3 | (4,-1,-3,1) |
| 43.03 | 2.1022 | 8.7 | (1,3,-4,1) |
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 Sc20Cd6IrRu were obtained from the Materials Project database (MP-ID: mp-3283843, 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_Sc20Cd6IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.99390443
_cell_length_b 8.99390425
_cell_length_c 9.12397020
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000066
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc20Cd6IrRu
_chemical_formula_sum 'Sc20 Cd6 Ir1 Ru1'
_cell_volume 639.16210067
_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 0.49977351 1.0
Sc Sc1 1 0.00000000 0.00000000 0.00022649 1.0
Sc Sc2 1 0.20932886 0.79067114 0.44207669 1.0
Sc Sc3 1 0.20932886 0.41865771 0.44207669 1.0
Sc Sc4 1 0.58134229 0.79067114 0.44207669 1.0
Sc Sc5 1 0.78977922 0.21022078 0.55865875 1.0
Sc Sc6 1 0.78977922 0.57955645 0.55865875 1.0
Sc Sc7 1 0.42044355 0.21022078 0.55865875 1.0
Sc Sc8 1 0.78977922 0.21022078 0.94134125 1.0
Sc Sc9 1 0.78977922 0.57955645 0.94134125 1.0
Sc Sc10 1 0.42044355 0.21022078 0.94134125 1.0
Sc Sc11 1 0.20932886 0.79067114 0.05792331 1.0
Sc Sc12 1 0.20932886 0.41865771 0.05792331 1.0
Sc Sc13 1 0.58134229 0.79067114 0.05792331 1.0
Sc Sc14 1 0.54019973 0.45980027 0.25000000 1.0
Sc Sc15 1 0.54019973 0.08039945 0.25000000 1.0
Sc Sc16 1 0.91960055 0.45980027 0.25000000 1.0
Sc Sc17 1 0.45979304 0.54020696 0.75000000 1.0
Sc Sc18 1 0.45979304 0.91958608 0.75000000 1.0
Sc Sc19 1 0.08041392 0.54020696 0.75000000 1.0
Cd Cd20 1 0.88491999 0.11508001 0.25000000 1.0
Cd Cd21 1 0.88491999 0.76983998 0.25000000 1.0
Cd Cd22 1 0.23016002 0.11508001 0.25000000 1.0
Cd Cd23 1 0.11509870 0.88490130 0.75000000 1.0
Cd Cd24 1 0.11509870 0.23019640 0.75000000 1.0
Cd Cd25 1 0.76980360 0.88490130 0.75000000 1.0
Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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