Y20Cd6FeNi
高熵材料 HEAMP-ID: mp-3215654 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.55 | 8.3829 | 8.2 | (1,0,-1,0) |
| 13.93 | 6.3568 | 1.2 | (1,0,-1,1) |
| 18.20 | 4.8755 | 6.1 | (0,0,0,2) |
| 23.10 | 3.8508 | 5.8 | (2,0,-2,1) |
| 28.07 | 3.1784 | 2.1 | (0,2,-2,2) |
| 28.07 | 3.1784 | 4.3 | (2,0,-2,2) |
| 28.16 | 3.1685 | 9.6 | (3,-1,-2,0) |
| 29.47 | 3.0305 | 27.0 | (1,0,-1,3) |
| 32.03 | 2.7943 | 16.9 | (3,0,-3,0) |
| 33.36 | 2.6862 | 29.2 | (0,3,-3,1) |
| 33.36 | 2.6862 | 58.4 | (3,0,-3,1) |
| 33.74 | 2.6567 | 100.0 | (3,-1,-2,2) |
| 34.93 | 2.5685 | 47.8 | (2,0,-2,3) |
| 36.87 | 2.4378 | 12.8 | (0,0,0,4) |
| 37.08 | 2.4244 | 1.0 | (0,3,-3,2) |
| 37.08 | 2.4244 | 2.0 | (3,0,-3,2) |
| 37.15 | 2.4199 | 12.0 | (4,-2,-2,0) |
| 38.46 | 2.3408 | 2.9 | (1,0,-1,4) |
| 39.73 | 2.2688 | 1.2 | (3,-1,-2,3) |
| 39.86 | 2.2616 | 4.1 | (4,-1,-3,1) |
| 41.48 | 2.1772 | 1.1 | (2,-1,-1,4) |
| 42.92 | 2.1073 | 3.1 | (2,0,-2,4) |
| 47.03 | 1.9321 | 2.9 | (3,-1,-2,4) |
| 47.21 | 1.9254 | 5.6 | (4,0,-4,2) |
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 Y20Cd6FeNi were obtained from the Materials Project database (MP-ID: mp-3215654, 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_Y20Cd6FeNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.67977712
_cell_length_b 9.67977795
_cell_length_c 9.75103961
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999714
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Cd6FeNi
_chemical_formula_sum 'Y20 Cd6 Fe1 Ni1'
_cell_volume 791.24743853
_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 0.49979007 1.0
Y Y1 1 0.00000000 0.00000000 0.00020993 1.0
Y Y2 1 0.54106992 0.45893008 0.25000000 1.0
Y Y3 1 0.54106992 0.08213985 0.25000000 1.0
Y Y4 1 0.91786015 0.45893008 0.25000000 1.0
Y Y5 1 0.45625423 0.54374577 0.75000000 1.0
Y Y6 1 0.45625423 0.91250845 0.75000000 1.0
Y Y7 1 0.08749155 0.54374577 0.75000000 1.0
Y Y8 1 0.21033076 0.78966924 0.43621701 1.0
Y Y9 1 0.21033076 0.42066351 0.43621701 1.0
Y Y10 1 0.57933649 0.78966924 0.43621701 1.0
Y Y11 1 0.78976670 0.21023330 0.56489685 1.0
Y Y12 1 0.78976670 0.57953239 0.56489685 1.0
Y Y13 1 0.42046761 0.21023330 0.56489685 1.0
Y Y14 1 0.78976670 0.21023330 0.93510315 1.0
Y Y15 1 0.78976670 0.57953239 0.93510315 1.0
Y Y16 1 0.42046761 0.21023330 0.93510315 1.0
Y Y17 1 0.21033076 0.78966924 0.06378299 1.0
Y Y18 1 0.21033076 0.42066351 0.06378299 1.0
Y Y19 1 0.57933649 0.78966924 0.06378299 1.0
Cd Cd20 1 0.88522821 0.11477179 0.25000000 1.0
Cd Cd21 1 0.88522821 0.77045641 0.25000000 1.0
Cd Cd22 1 0.22954359 0.11477179 0.25000000 1.0
Cd Cd23 1 0.11492192 0.88507808 0.75000000 1.0
Cd Cd24 1 0.11492192 0.22984384 0.75000000 1.0
Cd Cd25 1 0.77015616 0.88507808 0.75000000 1.0
Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni27 1 0.66666700 0.33333300 0.75000000 1.0
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