Y20Cd3Ni2Au3
高熵材料 HEAMP-ID: mp-3305274 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.29 | 9.5155 | 35.1 | (0,0,0,1) |
| 10.60 | 8.3493 | 18.1 | (1,-1,0,0) |
| 10.60 | 8.3492 | 18.1 | (0,1,-1,0) |
| 10.60 | 8.3491 | 18.1 | (1,0,-1,0) |
| 14.11 | 6.2759 | 2.9 | (1,-1,0,1) |
| 14.11 | 6.2758 | 2.9 | (0,1,-1,1) |
| 14.11 | 6.2758 | 2.9 | (1,0,-1,1) |
| 18.65 | 4.7577 | 42.9 | (0,0,0,2) |
| 21.28 | 4.1746 | 7.4 | (2,-2,0,0) |
| 21.28 | 4.1746 | 7.4 | (0,2,-2,0) |
| 21.28 | 4.1746 | 7.3 | (2,0,-2,0) |
| 21.50 | 4.1337 | 2.3 | (1,-1,0,2) |
| 21.50 | 4.1337 | 2.3 | (0,1,-1,2) |
| 21.50 | 4.1337 | 2.3 | (1,0,-1,2) |
| 23.27 | 3.8229 | 22.2 | (2,-2,0,1) |
| 23.27 | 3.8229 | 22.2 | (0,2,-2,1) |
| 23.27 | 3.8229 | 22.2 | (2,0,-2,1) |
| 28.28 | 3.1557 | 4.1 | (2,-3,1,0) |
| 28.28 | 3.1557 | 4.1 | (3,-2,-1,0) |
| 28.28 | 3.1557 | 4.1 | (1,-3,2,0) |
| 28.28 | 3.1557 | 4.1 | (3,-1,-2,0) |
| 28.28 | 3.1557 | 4.1 | (1,2,-3,0) |
| 28.28 | 3.1557 | 4.1 | (2,1,-3,0) |
| 28.44 | 3.1379 | 6.5 | (2,-2,0,2) |
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 Y20Cd3Ni2Au3 were obtained from the Materials Project database (MP-ID: mp-3305274, 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_Y20Cd3Ni2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.64083416
_cell_length_b 9.64087096
_cell_length_c 9.51545266
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00081607
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd3Ni2Au3
_chemical_formula_sum 'Y20 Cd3 Ni2 Au3'
_cell_volume 765.92702928
_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 0.00000666 0.99999239 0.45664500 1.0
Y Y1 1 0.00000666 0.99999239 0.04335500 1.0
Y Y2 1 0.54187848 0.45803892 0.25000000 1.0
Y Y3 1 0.54195371 0.08385123 0.25000000 1.0
Y Y4 1 0.91614854 0.45811420 0.25000000 1.0
Y Y5 1 0.45691787 0.54302965 0.75000000 1.0
Y Y6 1 0.45699661 0.91391843 0.75000000 1.0
Y Y7 1 0.08607671 0.54305810 0.75000000 1.0
Y Y8 1 0.20934548 0.79068739 0.43587353 1.0
Y Y9 1 0.20929879 0.41864641 0.43586635 1.0
Y Y10 1 0.58134085 0.79065540 0.43586188 1.0
Y Y11 1 0.79158855 0.20842488 0.56168638 1.0
Y Y12 1 0.79156042 0.58314247 0.56169579 1.0
Y Y13 1 0.41686163 0.20842449 0.56169970 1.0
Y Y14 1 0.79158855 0.20842488 0.93831362 1.0
Y Y15 1 0.79156042 0.58314247 0.93830421 1.0
Y Y16 1 0.41686163 0.20842449 0.93830030 1.0
Y Y17 1 0.20934548 0.79068739 0.06412647 1.0
Y Y18 1 0.20929879 0.41864641 0.06413365 1.0
Y Y19 1 0.58134085 0.79065540 0.06413812 1.0
Cd Cd20 1 0.10964530 0.89041214 0.75000000 1.0
Cd Cd21 1 0.10960168 0.21921772 0.75000000 1.0
Cd Cd22 1 0.78078902 0.89036241 0.75000000 1.0
Ni Ni23 1 0.33344671 0.66669852 0.25000000 1.0
Ni Ni24 1 0.66654492 0.33336485 0.75000000 1.0
Au Au25 1 0.86811671 0.13191527 0.25000000 1.0
Au Au26 1 0.86807908 0.73619396 0.25000000 1.0
Au Au27 1 0.26380190 0.13187974 0.25000000 1.0
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