Y20Cd5Ni2Hg
高熵材料 HEAMP-ID: mp-3299755 · 空间群: Amm2 (#38)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.09 | 9.7249 | 2.8 | (0,0,0,1) |
| 10.55 | 8.3851 | 26.2 | (1,0,-1,0) |
| 10.57 | 8.3726 | 8.4 | (1,-1,0,0) |
| 13.95 | 6.3505 | 2.1 | (1,0,-1,1) |
| 13.96 | 6.3450 | 5.8 | (1,-1,0,1) |
| 18.25 | 4.8625 | 22.9 | (0,0,0,2) |
| 18.32 | 4.8436 | 2.5 | (1,1,-2,0) |
| 20.51 | 4.3304 | 1.9 | (2,-1,-1,1) |
| 21.12 | 4.2064 | 2.5 | (1,0,-1,2) |
| 21.19 | 4.1926 | 2.2 | (2,0,-2,0) |
| 21.22 | 4.1863 | 2.1 | (2,-2,0,0) |
| 23.10 | 3.8500 | 19.6 | (2,0,-2,1) |
| 23.13 | 3.8452 | 6.1 | (2,-2,0,1) |
| 25.99 | 3.4290 | 2.6 | (2,-1,-1,2) |
| 28.10 | 3.1752 | 10.8 | (2,0,-2,2) |
| 28.13 | 3.1725 | 2.4 | (2,-2,0,2) |
| 28.14 | 3.1706 | 11.5 | (2,1,-3,0) |
| 28.18 | 3.1673 | 2.5 | (1,-3,2,0) |
| 28.18 | 3.1673 | 2.5 | (3,-1,-2,0) |
| 28.19 | 3.1652 | 2.9 | (2,-3,1,0) |
| 28.19 | 3.1652 | 2.9 | (3,-2,-1,0) |
| 29.54 | 3.0236 | 56.1 | (1,0,-1,3) |
| 29.55 | 3.0230 | 17.7 | (1,-1,0,3) |
| 32.02 | 2.7951 | 16.2 | (0,3,-3,0) |
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 Y20Cd5Ni2Hg were obtained from the Materials Project database (MP-ID: mp-3299755, 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_Y20Cd5Ni2Hg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.67270254
_cell_length_b 9.67270306
_cell_length_c 9.72491097
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90111644
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd5Ni2Hg
_chemical_formula_sum 'Y20 Cd5 Ni2 Hg1'
_cell_volume 788.75809655
_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 0.99807094 0.00192906 0.49539746 1.0
Y Y1 1 0.99807094 0.00192906 0.00460254 1.0
Y Y2 1 0.54431559 0.45568441 0.25000000 1.0
Y Y3 1 0.54723933 0.08641770 0.25000000 1.0
Y Y4 1 0.91358230 0.45276067 0.25000000 1.0
Y Y5 1 0.45664643 0.54335357 0.75000000 1.0
Y Y6 1 0.45595790 0.91227976 0.75000000 1.0
Y Y7 1 0.08772024 0.54404210 0.75000000 1.0
Y Y8 1 0.21026557 0.78973443 0.43530095 1.0
Y Y9 1 0.21130503 0.42121833 0.43542822 1.0
Y Y10 1 0.57878167 0.78869497 0.43542822 1.0
Y Y11 1 0.78922669 0.21077331 0.56503361 1.0
Y Y12 1 0.78982167 0.57919748 0.56408231 1.0
Y Y13 1 0.42080252 0.21017833 0.56408231 1.0
Y Y14 1 0.78922669 0.21077331 0.93496639 1.0
Y Y15 1 0.78982167 0.57919748 0.93591769 1.0
Y Y16 1 0.42080252 0.21017833 0.93591769 1.0
Y Y17 1 0.21026557 0.78973443 0.06469905 1.0
Y Y18 1 0.21130503 0.42121833 0.06457178 1.0
Y Y19 1 0.57878167 0.78869497 0.06457178 1.0
Cd Cd20 1 0.88400245 0.76532617 0.25000000 1.0
Cd Cd21 1 0.23467383 0.11599755 0.25000000 1.0
Cd Cd22 1 0.11394103 0.88605897 0.75000000 1.0
Cd Cd23 1 0.11436992 0.22976945 0.75000000 1.0
Cd Cd24 1 0.77023055 0.88563008 0.75000000 1.0
Ni Ni25 1 0.33344927 0.66655073 0.25000000 1.0
Ni Ni26 1 0.66623546 0.33376454 0.75000000 1.0
Hg Hg27 1 0.88108650 0.11891350 0.25000000 1.0
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