Y20Cd3Ag3Os2
高熵材料 HEAMP-ID: mp-3296286 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.98 | 6.3352 | 19.4 | (1,0,-1,1) |
| 18.10 | 4.9000 | 10.6 | (0,0,0,2) |
| 18.51 | 4.7941 | 6.7 | (2,-1,-1,0) |
| 21.40 | 4.1518 | 2.3 | (2,0,-2,0) |
| 23.27 | 3.8229 | 19.0 | (2,0,-2,1) |
| 26.00 | 3.4267 | 2.3 | (2,-1,-1,2) |
| 28.17 | 3.1676 | 1.9 | (2,-2,0,2) |
| 28.44 | 3.1385 | 3.5 | (3,-1,-2,0) |
| 29.38 | 3.0399 | 9.4 | (1,0,-1,3) |
| 29.89 | 2.9889 | 7.2 | (3,-1,-2,1) |
| 32.34 | 2.7679 | 6.1 | (3,0,-3,0) |
| 33.65 | 2.6637 | 63.1 | (3,0,-3,1) |
| 33.92 | 2.6428 | 100.0 | (3,-1,-2,2) |
| 34.95 | 2.5673 | 54.7 | (2,0,-2,3) |
| 36.68 | 2.4500 | 15.6 | (0,0,0,4) |
| 37.52 | 2.3970 | 6.0 | (4,-2,-2,0) |
| 37.52 | 2.3970 | 12.1 | (2,2,-4,0) |
| 39.11 | 2.3030 | 2.0 | (4,-1,-3,0) |
| 39.83 | 2.2632 | 2.9 | (3,-1,-2,3) |
| 39.83 | 2.2632 | 2.9 | (2,-3,1,3) |
| 40.23 | 2.2419 | 10.1 | (4,-1,-3,1) |
| 41.39 | 2.1816 | 3.0 | (2,-1,-1,4) |
| 41.96 | 2.1532 | 1.2 | (4,-2,-2,2) |
| 47.05 | 1.9312 | 3.9 | (3,-1,-2,4) |
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 Y20Cd3Ag3Os2 were obtained from the Materials Project database (MP-ID: mp-3296286, 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_Y20Cd3Ag3Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.58811934
_cell_length_b 9.58811859
_cell_length_c 9.79992429
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999919
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd3Ag3Os2
_chemical_formula_sum 'Y20 Cd3 Ag3 Os2'
_cell_volume 780.22557786
_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 0.47349820 1.0
Y Y1 1 0.00000000 0.00000000 0.02650180 1.0
Y Y2 1 0.20998713 0.79001287 0.44067160 1.0
Y Y3 1 0.20998713 0.41997526 0.44067160 1.0
Y Y4 1 0.58002474 0.79001287 0.44067160 1.0
Y Y5 1 0.79088543 0.20911457 0.55970333 1.0
Y Y6 1 0.79088543 0.58177086 0.55970333 1.0
Y Y7 1 0.41822914 0.20911457 0.55970333 1.0
Y Y8 1 0.79088543 0.20911457 0.94029667 1.0
Y Y9 1 0.79088543 0.58177086 0.94029667 1.0
Y Y10 1 0.41822914 0.20911457 0.94029667 1.0
Y Y11 1 0.20998713 0.79001287 0.05932840 1.0
Y Y12 1 0.20998713 0.41997526 0.05932840 1.0
Y Y13 1 0.58002474 0.79001287 0.05932840 1.0
Y Y14 1 0.53950414 0.46049586 0.25000000 1.0
Y Y15 1 0.53950414 0.07900727 0.25000000 1.0
Y Y16 1 0.92099273 0.46049586 0.25000000 1.0
Y Y17 1 0.45985349 0.54014651 0.75000000 1.0
Y Y18 1 0.45985349 0.91970497 0.75000000 1.0
Y Y19 1 0.08029503 0.54014651 0.75000000 1.0
Cd Cd20 1 0.10957455 0.89042545 0.75000000 1.0
Cd Cd21 1 0.10957455 0.21914710 0.75000000 1.0
Cd Cd22 1 0.78085290 0.89042545 0.75000000 1.0
Ag Ag23 1 0.87720320 0.12279680 0.25000000 1.0
Ag Ag24 1 0.87720320 0.75440740 0.25000000 1.0
Ag Ag25 1 0.24559260 0.12279680 0.25000000 1.0
Os Os26 1 0.33333300 0.66666700 0.25000000 1.0
Os Os27 1 0.66666700 0.33333300 0.75000000 1.0
获取直接链接