Y9ScCd3Ru
高熵材料 HEAMP-ID: mp-3215937 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.67 | 8.2876 | 1.3 | (1,0,-1,0) |
| 14.01 | 6.3224 | 6.2 | (1,0,-1,1) |
| 18.14 | 4.8893 | 11.4 | (0,0,0,2) |
| 21.10 | 4.2111 | 1.6 | (1,0,-1,2) |
| 21.44 | 4.1438 | 2.3 | (2,0,-2,0) |
| 23.31 | 3.8154 | 6.0 | (2,0,-2,1) |
| 23.31 | 3.8154 | 3.0 | (0,2,-2,1) |
| 26.06 | 3.4197 | 2.3 | (2,-1,-1,2) |
| 28.23 | 3.1612 | 13.2 | (2,0,-2,2) |
| 28.49 | 3.1324 | 2.6 | (3,-1,-2,0) |
| 28.49 | 3.1324 | 1.3 | (1,2,-3,0) |
| 29.45 | 3.0334 | 20.4 | (1,0,-1,3) |
| 29.95 | 2.9831 | 2.6 | (3,-1,-2,1) |
| 32.41 | 2.7625 | 17.8 | (3,0,-3,0) |
| 33.71 | 2.6585 | 58.6 | (3,0,-3,1) |
| 33.71 | 2.6585 | 29.3 | (0,3,-3,1) |
| 33.99 | 2.6376 | 100.0 | (3,-1,-2,2) |
| 35.03 | 2.5619 | 54.4 | (2,0,-2,3) |
| 36.76 | 2.4447 | 15.8 | (0,0,0,4) |
| 37.60 | 2.3924 | 11.3 | (4,-2,-2,0) |
| 38.39 | 2.3448 | 1.1 | (1,0,-1,4) |
| 39.19 | 2.2986 | 3.4 | (4,-1,-3,0) |
| 39.92 | 2.2586 | 2.8 | (3,-1,-2,3) |
| 40.31 | 2.2376 | 9.4 | (4,-1,-3,1) |
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 Y9ScCd3Ru were obtained from the Materials Project database (MP-ID: mp-3215937, 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_Y9ScCd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.56969509
_cell_length_b 9.56969485
_cell_length_c 9.77860954
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000086
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9ScCd3Ru
_chemical_formula_sum 'Y18 Sc2 Cd6 Ru2'
_cell_volume 775.53950170
_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
Y Y0 1 0.20890692 0.79109308 0.43980692 1.0
Y Y1 1 0.20890692 0.41781384 0.43980692 1.0
Y Y2 1 0.58218616 0.79109308 0.43980692 1.0
Y Y3 1 0.79109308 0.20890692 0.56019308 1.0
Y Y4 1 0.79109308 0.58218616 0.56019308 1.0
Y Y5 1 0.41781384 0.20890692 0.56019308 1.0
Y Y6 1 0.79109308 0.20890692 0.93980692 1.0
Y Y7 1 0.79109308 0.58218616 0.93980692 1.0
Y Y8 1 0.41781384 0.20890692 0.93980692 1.0
Y Y9 1 0.20890692 0.79109308 0.06019308 1.0
Y Y10 1 0.20890692 0.41781384 0.06019308 1.0
Y Y11 1 0.58218616 0.79109308 0.06019308 1.0
Y Y12 1 0.54138257 0.45861743 0.25000000 1.0
Y Y13 1 0.54138257 0.08276514 0.25000000 1.0
Y Y14 1 0.91723486 0.45861743 0.25000000 1.0
Y Y15 1 0.45861743 0.54138257 0.75000000 1.0
Y Y16 1 0.45861743 0.91723486 0.75000000 1.0
Y Y17 1 0.08276514 0.54138257 0.75000000 1.0
Sc Sc18 1 0.00000000 0.00000000 0.50000000 1.0
Sc Sc19 1 0.00000000 0.00000000 0.00000000 1.0
Cd Cd20 1 0.89050838 0.10949162 0.25000000 1.0
Cd Cd21 1 0.89050838 0.78101876 0.25000000 1.0
Cd Cd22 1 0.21898124 0.10949162 0.25000000 1.0
Cd Cd23 1 0.10949162 0.89050838 0.75000000 1.0
Cd Cd24 1 0.10949162 0.21898124 0.75000000 1.0
Cd Cd25 1 0.78101876 0.89050838 0.75000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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