Y20Zn3Cd3Ru2
高熵材料 HEAMP-ID: mp-3311623 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.15 | 9.6625 | 1.1 | (0,0,0,1) |
| 14.04 | 6.3072 | 7.8 | (1,0,-1,1) |
| 18.36 | 4.8313 | 4.2 | (0,0,0,2) |
| 18.46 | 4.8067 | 2.2 | (2,-1,-1,0) |
| 23.27 | 3.8230 | 6.4 | (2,0,-2,1) |
| 28.30 | 3.1536 | 7.8 | (2,0,-2,2) |
| 28.36 | 3.1467 | 10.5 | (3,-1,-2,0) |
| 29.74 | 3.0039 | 21.3 | (1,0,-1,3) |
| 29.86 | 2.9921 | 5.7 | (3,-1,-2,1) |
| 32.26 | 2.7751 | 11.6 | (3,0,-3,0) |
| 33.60 | 2.6673 | 70.8 | (3,0,-3,1) |
| 34.00 | 2.6367 | 100.0 | (3,-1,-2,2) |
| 35.23 | 2.5474 | 48.3 | (2,0,-2,3) |
| 37.22 | 2.4156 | 13.0 | (0,0,0,4) |
| 37.42 | 2.4033 | 16.3 | (4,-2,-2,0) |
| 39.01 | 2.3091 | 1.2 | (4,-1,-3,0) |
| 40.06 | 2.2508 | 4.1 | (3,-1,-2,3) |
| 40.15 | 2.2458 | 5.0 | (4,-1,-3,1) |
| 41.85 | 2.1584 | 1.3 | (2,-1,-1,4) |
| 43.31 | 2.0893 | 1.7 | (2,0,-2,4) |
| 47.45 | 1.9161 | 2.6 | (3,-1,-2,4) |
| 47.57 | 1.9115 | 5.1 | (4,0,-4,2) |
| 48.35 | 1.8825 | 3.0 | (1,0,-1,5) |
| 48.51 | 1.8766 | 8.9 | (4,-1,-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 Y20Zn3Cd3Ru2 were obtained from the Materials Project database (MP-ID: mp-3311623, 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_Y20Zn3Cd3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.61335349
_cell_length_b 9.61335355
_cell_length_c 9.66253174
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999980
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Zn3Cd3Ru2
_chemical_formula_sum 'Y20 Zn3 Cd3 Ru2'
_cell_volume 773.34163613
_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 0.00000000 0.00000000 0.46974565 1.0
Y Y1 1 0.00000000 0.00000000 0.03025435 1.0
Y Y2 1 0.20882007 0.79117993 0.43810765 1.0
Y Y3 1 0.20882007 0.41764015 0.43810765 1.0
Y Y4 1 0.58235985 0.79117993 0.43810765 1.0
Y Y5 1 0.79089990 0.20910010 0.55885463 1.0
Y Y6 1 0.79089990 0.58179981 0.55885463 1.0
Y Y7 1 0.41820019 0.20910010 0.55885463 1.0
Y Y8 1 0.79089990 0.20910010 0.94114537 1.0
Y Y9 1 0.79089990 0.58179981 0.94114537 1.0
Y Y10 1 0.41820019 0.20910010 0.94114537 1.0
Y Y11 1 0.20882007 0.79117993 0.06189235 1.0
Y Y12 1 0.20882007 0.41764015 0.06189235 1.0
Y Y13 1 0.58235985 0.79117993 0.06189235 1.0
Y Y14 1 0.54152773 0.45847227 0.25000000 1.0
Y Y15 1 0.54152773 0.08305546 0.25000000 1.0
Y Y16 1 0.91694454 0.45847227 0.25000000 1.0
Y Y17 1 0.45837952 0.54162048 0.75000000 1.0
Y Y18 1 0.45837952 0.91675903 0.75000000 1.0
Y Y19 1 0.08324097 0.54162048 0.75000000 1.0
Zn Zn20 1 0.87502272 0.12497728 0.25000000 1.0
Zn Zn21 1 0.87502272 0.75004745 0.25000000 1.0
Zn Zn22 1 0.24995255 0.12497728 0.25000000 1.0
Cd Cd23 1 0.10985873 0.89014127 0.75000000 1.0
Cd Cd24 1 0.10985873 0.21971646 0.75000000 1.0
Cd Cd25 1 0.78028354 0.89014127 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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