Nd3Y7Cd3Ru
高熵材料 HEAMP-ID: mp-3313498 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.87 | 4.9634 | 17.7 | (0,0,0,2) |
| 18.23 | 4.8655 | 1.3 | (2,-1,-1,0) |
| 20.77 | 4.2768 | 1.4 | (1,0,-1,2) |
| 22.93 | 3.8787 | 6.7 | (2,0,-2,1) |
| 27.77 | 3.2122 | 15.8 | (2,0,-2,2) |
| 28.01 | 3.1852 | 3.4 | (3,-1,-2,0) |
| 28.99 | 3.0800 | 23.3 | (1,0,-1,3) |
| 29.45 | 3.0329 | 8.6 | (3,-1,-2,1) |
| 31.86 | 2.8091 | 15.6 | (3,0,-3,0) |
| 33.14 | 2.7030 | 96.0 | (3,0,-3,1) |
| 33.43 | 2.6807 | 100.0 | (3,-1,-2,2) |
| 34.46 | 2.6024 | 41.4 | (2,0,-2,3) |
| 36.20 | 2.4817 | 17.5 | (0,0,0,4) |
| 36.76 | 2.4447 | 3.6 | (3,0,-3,2) |
| 36.95 | 2.4327 | 13.9 | (4,-2,-2,0) |
| 39.26 | 2.2948 | 6.7 | (3,-1,-2,3) |
| 39.61 | 2.2751 | 4.2 | (4,-1,-3,1) |
| 40.82 | 2.2107 | 1.3 | (2,-1,-1,4) |
| 42.20 | 2.1415 | 4.0 | (3,0,-3,3) |
| 42.26 | 2.1384 | 6.3 | (2,0,-2,4) |
| 46.38 | 1.9577 | 4.4 | (3,-1,-2,4) |
| 46.85 | 1.9393 | 4.0 | (4,0,-4,2) |
| 47.00 | 1.9334 | 1.1 | (5,-2,-3,0) |
| 47.02 | 1.9325 | 1.2 | (1,0,-1,5) |
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 Nd3Y7Cd3Ru were obtained from the Materials Project database (MP-ID: mp-3313498, 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_Nd3Y7Cd3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.73095665
_cell_length_b 9.73095690
_cell_length_c 9.92681796
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999915
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd3Y7Cd3Ru
_chemical_formula_sum 'Nd6 Y14 Cd6 Ru2'
_cell_volume 814.05131052
_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
Nd Nd0 1 0.54128205 0.45871795 0.25000000 1.0
Nd Nd1 1 0.54128205 0.08256510 0.25000000 1.0
Nd Nd2 1 0.91743490 0.45871795 0.25000000 1.0
Nd Nd3 1 0.45871795 0.54128205 0.75000000 1.0
Nd Nd4 1 0.45871795 0.91743490 0.75000000 1.0
Nd Nd5 1 0.08256510 0.54128205 0.75000000 1.0
Y Y6 1 0.00000000 0.00000000 0.50000000 1.0
Y Y7 1 0.00000000 0.00000000 0.00000000 1.0
Y Y8 1 0.21002848 0.78997152 0.43694726 1.0
Y Y9 1 0.21002848 0.42005696 0.43694726 1.0
Y Y10 1 0.57994304 0.78997152 0.43694726 1.0
Y Y11 1 0.78997152 0.21002848 0.56305274 1.0
Y Y12 1 0.78997152 0.57994304 0.56305274 1.0
Y Y13 1 0.42005696 0.21002848 0.56305274 1.0
Y Y14 1 0.78997152 0.21002848 0.93694726 1.0
Y Y15 1 0.78997152 0.57994304 0.93694726 1.0
Y Y16 1 0.42005696 0.21002848 0.93694726 1.0
Y Y17 1 0.21002848 0.78997152 0.06305274 1.0
Y Y18 1 0.21002848 0.42005696 0.06305274 1.0
Y Y19 1 0.57994304 0.78997152 0.06305274 1.0
Cd Cd20 1 0.88756984 0.11243016 0.25000000 1.0
Cd Cd21 1 0.88756984 0.77513967 0.25000000 1.0
Cd Cd22 1 0.22486033 0.11243016 0.25000000 1.0
Cd Cd23 1 0.11243016 0.88756984 0.75000000 1.0
Cd Cd24 1 0.11243016 0.22486033 0.75000000 1.0
Cd Cd25 1 0.77513967 0.88756984 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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