Y20Cd3Ni2Ag3
高熵材料 HEAMP-ID: mp-3206127 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.61 | 8.3405 | 2.4 | (0,1,-1,0) |
| 10.61 | 8.3405 | 4.8 | (1,0,-1,0) |
| 18.41 | 4.8183 | 6.5 | (0,0,0,2) |
| 21.31 | 4.1702 | 1.0 | (2,0,-2,0) |
| 23.24 | 3.8272 | 6.5 | (2,0,-2,1) |
| 28.30 | 3.1532 | 6.1 | (2,0,-2,2) |
| 28.31 | 3.1524 | 10.5 | (3,-1,-2,0) |
| 29.81 | 2.9976 | 28.6 | (1,0,-1,3) |
| 32.20 | 2.7802 | 17.0 | (3,0,-3,0) |
| 33.55 | 2.6712 | 89.5 | (3,0,-3,1) |
| 33.98 | 2.6380 | 100.0 | (3,-1,-2,2) |
| 35.27 | 2.5448 | 51.6 | (2,0,-2,3) |
| 37.33 | 2.4091 | 12.5 | (0,0,0,4) |
| 37.34 | 2.4080 | 2.8 | (3,0,-3,2) |
| 37.35 | 2.4077 | 13.9 | (4,-2,-2,0) |
| 38.91 | 2.3145 | 2.1 | (1,0,-1,4) |
| 40.08 | 2.2499 | 1.6 | (3,-1,-2,3) |
| 40.09 | 2.2493 | 4.1 | (4,-1,-3,1) |
| 43.38 | 2.0861 | 2.3 | (2,0,-2,4) |
| 47.50 | 1.9142 | 3.4 | (3,-1,-2,4) |
| 47.51 | 1.9136 | 6.0 | (4,0,-4,2) |
| 48.48 | 1.8778 | 1.7 | (1,0,-1,5) |
| 48.50 | 1.8771 | 9.2 | (4,-1,-3,3) |
| 50.12 | 1.8200 | 1.7 | (5,-1,-4,0) |
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 Y20Cd3Ni2Ag3 were obtained from the Materials Project database (MP-ID: mp-3206127, 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_Y20Cd3Ni2Ag3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.63072209
_cell_length_b 9.63072288
_cell_length_c 9.63651305
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999728
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd3Ni2Ag3
_chemical_formula_sum 'Y20 Cd3 Ni2 Ag3'
_cell_volume 774.04871639
_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 0.47637143 1.0
Y Y1 1 0.00000000 0.00000000 0.02362857 1.0
Y Y2 1 0.54377384 0.45622616 0.25000000 1.0
Y Y3 1 0.54377384 0.08754669 0.25000000 1.0
Y Y4 1 0.91245331 0.45622616 0.25000000 1.0
Y Y5 1 0.45599239 0.54400761 0.75000000 1.0
Y Y6 1 0.45599239 0.91198478 0.75000000 1.0
Y Y7 1 0.08801522 0.54400761 0.75000000 1.0
Y Y8 1 0.20997329 0.79002671 0.43622304 1.0
Y Y9 1 0.20997329 0.41994657 0.43622304 1.0
Y Y10 1 0.58005343 0.79002671 0.43622304 1.0
Y Y11 1 0.79082991 0.20917009 0.56486464 1.0
Y Y12 1 0.79082991 0.58165882 0.56486464 1.0
Y Y13 1 0.41834118 0.20917009 0.56486464 1.0
Y Y14 1 0.79082991 0.20917009 0.93513536 1.0
Y Y15 1 0.79082991 0.58165882 0.93513536 1.0
Y Y16 1 0.41834118 0.20917009 0.93513536 1.0
Y Y17 1 0.20997329 0.79002671 0.06377696 1.0
Y Y18 1 0.20997329 0.41994657 0.06377696 1.0
Y Y19 1 0.58005343 0.79002671 0.06377696 1.0
Cd Cd20 1 0.11143245 0.88856755 0.75000000 1.0
Cd Cd21 1 0.11143245 0.22286390 0.75000000 1.0
Cd Cd22 1 0.77713610 0.88856755 0.75000000 1.0
Ni Ni23 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni24 1 0.66666700 0.33333300 0.75000000 1.0
Ag Ag25 1 0.87712373 0.12287627 0.25000000 1.0
Ag Ag26 1 0.87712373 0.75424745 0.25000000 1.0
Ag Ag27 1 0.24575255 0.12287627 0.25000000 1.0
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