Y9ScCd3Ir
高熵材料 HEAMP-ID: mp-3211527 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.99 | 6.3312 | 23.6 | (1,0,-1,1) |
| 18.22 | 4.8689 | 16.2 | (0,0,0,2) |
| 18.44 | 4.8110 | 5.4 | (2,-1,-1,0) |
| 21.33 | 4.1664 | 4.5 | (2,0,-2,0) |
| 23.22 | 3.8305 | 17.6 | (2,0,-2,1) |
| 26.04 | 3.4222 | 8.6 | (2,-1,-1,2) |
| 28.19 | 3.1656 | 7.1 | (2,0,-2,2) |
| 28.34 | 3.1495 | 1.3 | (3,-1,-2,0) |
| 29.53 | 3.0246 | 9.2 | (1,0,-1,3) |
| 29.82 | 2.9967 | 9.4 | (3,-1,-2,1) |
| 32.23 | 2.7776 | 9.6 | (3,0,-3,0) |
| 33.55 | 2.6711 | 76.0 | (3,0,-3,1) |
| 33.90 | 2.6445 | 100.0 | (3,-1,-2,2) |
| 35.04 | 2.5606 | 60.6 | (2,0,-2,3) |
| 36.92 | 2.4345 | 16.2 | (0,0,0,4) |
| 37.38 | 2.4055 | 5.1 | (4,-2,-2,0) |
| 37.38 | 2.4055 | 10.2 | (2,2,-4,0) |
| 38.97 | 2.3111 | 2.2 | (4,-1,-3,0) |
| 38.97 | 2.3111 | 2.2 | (3,-4,1,0) |
| 39.88 | 2.2604 | 1.1 | (3,-1,-2,3) |
| 39.88 | 2.2604 | 5.6 | (3,-2,-1,3) |
| 40.10 | 2.2486 | 15.7 | (4,-1,-3,1) |
| 41.58 | 2.1722 | 3.5 | (2,-1,-1,4) |
| 42.85 | 2.1104 | 1.2 | (3,0,-3,3) |
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 Y9ScCd3Ir were obtained from the Materials Project database (MP-ID: mp-3211527, 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_Y9ScCd3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.62189768
_cell_length_b 9.62189659
_cell_length_c 9.73780674
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000030
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9ScCd3Ir
_chemical_formula_sum 'Y18 Sc2 Cd6 Ir2'
_cell_volume 780.75217203
_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 0.20795289 0.79204711 0.43946637 1.0
Y Y1 1 0.20795289 0.41590678 0.43946637 1.0
Y Y2 1 0.58409322 0.79204711 0.43946637 1.0
Y Y3 1 0.79204711 0.20795289 0.56053363 1.0
Y Y4 1 0.79204711 0.58409322 0.56053363 1.0
Y Y5 1 0.41590678 0.20795289 0.56053363 1.0
Y Y6 1 0.79204711 0.20795289 0.93946637 1.0
Y Y7 1 0.79204711 0.58409322 0.93946637 1.0
Y Y8 1 0.41590678 0.20795289 0.93946637 1.0
Y Y9 1 0.20795289 0.79204711 0.06053363 1.0
Y Y10 1 0.20795289 0.41590678 0.06053363 1.0
Y Y11 1 0.58409322 0.79204711 0.06053363 1.0
Y Y12 1 0.54150297 0.45849703 0.25000000 1.0
Y Y13 1 0.54150297 0.08300494 0.25000000 1.0
Y Y14 1 0.91699506 0.45849703 0.25000000 1.0
Y Y15 1 0.45849703 0.54150297 0.75000000 1.0
Y Y16 1 0.45849703 0.91699506 0.75000000 1.0
Y Y17 1 0.08300494 0.54150297 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 0.89030046 0.10969954 0.25000000 1.0
Cd Cd21 1 0.89030046 0.78060291 0.25000000 1.0
Cd Cd22 1 0.21939709 0.10969954 0.25000000 1.0
Cd Cd23 1 0.10969954 0.89030046 0.75000000 1.0
Cd Cd24 1 0.10969954 0.21939709 0.75000000 1.0
Cd Cd25 1 0.78060291 0.89030046 0.75000000 1.0
Ir Ir26 1 0.33333300 0.66666700 0.25000000 1.0
Ir Ir27 1 0.66666700 0.33333300 0.75000000 1.0
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