Y20Zn3Cd3Ir2
高熵材料 HEAMP-ID: mp-3211097 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.18 | 9.6323 | 4.5 | (0,0,0,1) |
| 14.01 | 6.3194 | 40.2 | (1,0,-1,1) |
| 14.01 | 6.3193 | 40.2 | (0,1,-1,1) |
| 14.01 | 6.3193 | 40.2 | (1,-1,0,1) |
| 18.35 | 4.8343 | 13.0 | (1,1,-2,0) |
| 18.35 | 4.8343 | 13.0 | (2,-1,-1,0) |
| 18.35 | 4.8342 | 13.0 | (1,-2,1,0) |
| 18.42 | 4.8162 | 38.4 | (0,0,0,2) |
| 21.22 | 4.1866 | 3.5 | (2,0,-2,0) |
| 21.22 | 4.1866 | 3.5 | (0,2,-2,0) |
| 21.22 | 4.1866 | 3.5 | (2,-2,0,0) |
| 21.28 | 4.1748 | 5.3 | (1,0,-1,2) |
| 21.28 | 4.1748 | 5.3 | (0,1,-1,2) |
| 21.28 | 4.1748 | 5.3 | (1,-1,0,2) |
| 23.17 | 3.8396 | 22.4 | (2,0,-2,1) |
| 23.17 | 3.8396 | 22.4 | (0,2,-2,1) |
| 23.17 | 3.8396 | 22.4 | (2,-2,0,1) |
| 26.12 | 3.4119 | 5.8 | (1,1,-2,2) |
| 26.12 | 3.4119 | 5.8 | (2,-1,-1,2) |
| 26.12 | 3.4119 | 5.8 | (1,-2,1,2) |
| 27.79 | 3.2108 | 3.2 | (0,0,0,3) |
| 28.20 | 3.1648 | 4.5 | (2,1,-3,0) |
| 28.20 | 3.1648 | 4.5 | (1,2,-3,0) |
| 28.20 | 3.1648 | 4.5 | (3,-1,-2,0) |
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 Y20Zn3Cd3Ir2 were obtained from the Materials Project database (MP-ID: mp-3211097, 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_Y20Zn3Cd3Ir2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.66852859
_cell_length_b 9.66843430
_cell_length_c 9.63230551
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99910275
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Zn3Cd3Ir2
_chemical_formula_sum 'Y20 Zn3 Cd3 Ir2'
_cell_volume 779.79661115
_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
Y Y0 1 0.99999985 0.99999971 0.46932888 1.0
Y Y1 1 0.99999985 0.99999971 0.03067112 1.0
Y Y2 1 0.20774724 0.79226219 0.43729763 1.0
Y Y3 1 0.20774803 0.41548582 0.43729930 1.0
Y Y4 1 0.58451616 0.79225775 0.43729892 1.0
Y Y5 1 0.79173746 0.20825302 0.55927939 1.0
Y Y6 1 0.79173785 0.58348627 0.55927922 1.0
Y Y7 1 0.41651214 0.20825664 0.55927932 1.0
Y Y8 1 0.79173746 0.20825302 0.94072061 1.0
Y Y9 1 0.79173785 0.58348627 0.94072078 1.0
Y Y10 1 0.41651214 0.20825664 0.94072068 1.0
Y Y11 1 0.20774724 0.79226219 0.06270237 1.0
Y Y12 1 0.20774803 0.41548582 0.06270070 1.0
Y Y13 1 0.58451616 0.79225775 0.06270108 1.0
Y Y14 1 0.54177713 0.45822142 0.25000000 1.0
Y Y15 1 0.54177476 0.08355584 0.25000000 1.0
Y Y16 1 0.91644032 0.45822263 0.25000000 1.0
Y Y17 1 0.45847224 0.54153032 0.75000000 1.0
Y Y18 1 0.45846854 0.91693836 0.75000000 1.0
Y Y19 1 0.08306375 0.54153363 0.75000000 1.0
Zn Zn20 1 0.87471116 0.12528063 0.25000000 1.0
Zn Zn21 1 0.87471773 0.74943475 0.25000000 1.0
Zn Zn22 1 0.25056965 0.12528300 0.25000000 1.0
Cd Cd23 1 0.10938443 0.89062109 0.75000000 1.0
Cd Cd24 1 0.10938836 0.21876079 0.75000000 1.0
Cd Cd25 1 0.78123569 0.89061272 0.75000000 1.0
Ir Ir26 1 0.33334087 0.66666774 0.25000000 1.0
Ir Ir27 1 0.66665792 0.33333427 0.75000000 1.0
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