Y3Lu7Cd3Ru
高熵材料 HEAMP-ID: mp-3273835 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.82 | 8.1797 | 4.9 | (1,0,-1,0) |
| 14.23 | 6.2249 | 19.4 | (1,0,-1,1) |
| 18.49 | 4.7978 | 3.0 | (0,0,0,2) |
| 18.79 | 4.7225 | 2.6 | (2,-1,-1,0) |
| 21.73 | 4.0898 | 4.2 | (2,0,-2,0) |
| 28.68 | 3.1125 | 7.6 | (2,0,-2,2) |
| 28.88 | 3.0916 | 14.9 | (1,2,-3,0) |
| 28.88 | 3.0916 | 29.8 | (3,-1,-2,0) |
| 30.00 | 2.9789 | 35.9 | (1,0,-1,3) |
| 32.85 | 2.7266 | 15.7 | (3,0,-3,0) |
| 34.19 | 2.6227 | 71.6 | (3,0,-3,1) |
| 34.51 | 2.5988 | 100.0 | (2,1,-3,2) |
| 34.51 | 2.5988 | 50.0 | (3,-1,-2,2) |
| 35.63 | 2.5195 | 64.4 | (2,0,-2,3) |
| 37.49 | 2.3989 | 12.3 | (0,0,0,4) |
| 38.11 | 2.3613 | 11.9 | (2,2,-4,0) |
| 38.11 | 2.3613 | 6.0 | (4,-2,-2,0) |
| 39.13 | 2.3019 | 3.2 | (1,0,-1,4) |
| 39.73 | 2.2686 | 1.7 | (4,-1,-3,0) |
| 40.58 | 2.2229 | 2.4 | (3,-1,-2,3) |
| 40.88 | 2.2078 | 1.7 | (3,1,-4,1) |
| 42.26 | 2.1388 | 2.8 | (2,-1,-1,4) |
| 42.68 | 2.1186 | 1.5 | (4,-2,-2,2) |
| 43.62 | 2.0750 | 3.8 | (3,0,-3,3) |
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 Y3Lu7Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3273835, 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_Y3Lu7Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.44507014
_cell_length_b 9.44507071
_cell_length_c 9.59554452
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999801
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y3Lu7Cd3Ru
_chemical_formula_sum 'Y6 Lu14 Cd6 Ru2'
_cell_volume 741.32844807
_cell_formula_units_Z 2
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 0.53980106 0.46019894 0.25000000 1.0
Y Y1 1 0.53980106 0.07960213 0.25000000 1.0
Y Y2 1 0.92039787 0.46019894 0.25000000 1.0
Y Y3 1 0.46019894 0.53980106 0.75000000 1.0
Y Y4 1 0.46019894 0.92039787 0.75000000 1.0
Y Y5 1 0.07960213 0.53980106 0.75000000 1.0
Lu Lu6 1 0.00000000 0.00000000 0.50000000 1.0
Lu Lu7 1 0.00000000 0.00000000 0.00000000 1.0
Lu Lu8 1 0.21062737 0.78937263 0.43991808 1.0
Lu Lu9 1 0.21062737 0.42125573 0.43991808 1.0
Lu Lu10 1 0.57874427 0.78937263 0.43991808 1.0
Lu Lu11 1 0.78937263 0.21062737 0.56008192 1.0
Lu Lu12 1 0.78937263 0.57874427 0.56008192 1.0
Lu Lu13 1 0.42125573 0.21062737 0.56008192 1.0
Lu Lu14 1 0.78937263 0.21062737 0.93991808 1.0
Lu Lu15 1 0.78937263 0.57874427 0.93991808 1.0
Lu Lu16 1 0.42125573 0.21062737 0.93991808 1.0
Lu Lu17 1 0.21062737 0.78937263 0.06008192 1.0
Lu Lu18 1 0.21062737 0.42125573 0.06008192 1.0
Lu Lu19 1 0.57874427 0.78937263 0.06008192 1.0
Cd Cd20 1 0.88718399 0.11281601 0.25000000 1.0
Cd Cd21 1 0.88718399 0.77436798 0.25000000 1.0
Cd Cd22 1 0.22563202 0.11281601 0.25000000 1.0
Cd Cd23 1 0.11281601 0.88718399 0.75000000 1.0
Cd Cd24 1 0.11281601 0.22563202 0.75000000 1.0
Cd Cd25 1 0.77436798 0.88718399 0.75000000 1.0
Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0
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