NdDy5(Ni2Rh7)2
高熵材料 HEAMP-ID: mp-3286143 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.56 | 8.3777 | 2.4 | (0,0,0,2) |
| 21.21 | 4.1888 | 1.1 | (0,0,0,4) |
| 29.05 | 3.0740 | 6.0 | (1,0,-1,4) |
| 33.27 | 2.6931 | 73.2 | (1,0,-1,5) |
| 34.32 | 2.6127 | 34.3 | (2,-1,-1,0) |
| 36.01 | 2.4942 | 3.2 | (2,-1,-1,2) |
| 37.86 | 2.3765 | 5.9 | (1,0,-1,6) |
| 39.84 | 2.2627 | 15.8 | (2,0,-2,0) |
| 40.22 | 2.2423 | 35.6 | (2,0,-2,1) |
| 40.22 | 2.2423 | 17.8 | (0,2,-2,1) |
| 40.70 | 2.2168 | 100.0 | (2,-1,-1,4) |
| 42.74 | 2.1159 | 12.9 | (1,0,-1,7) |
| 43.14 | 2.0971 | 32.0 | (2,0,-2,3) |
| 43.20 | 2.0944 | 17.3 | (0,0,0,8) |
| 45.57 | 1.9908 | 10.7 | (2,0,-2,4) |
| 47.67 | 1.9079 | 4.9 | (2,-1,-1,6) |
| 47.86 | 1.9007 | 6.0 | (1,0,-1,8) |
| 53.20 | 1.7217 | 1.1 | (1,0,-1,9) |
| 54.79 | 1.6755 | 5.0 | (0,0,0,10) |
| 58.27 | 1.5835 | 2.3 | (3,-1,-2,4) |
| 58.76 | 1.5713 | 3.8 | (1,0,-1,10) |
| 60.21 | 1.5370 | 1.5 | (2,0,-2,8) |
| 60.80 | 1.5235 | 25.2 | (3,-1,-2,5) |
| 61.47 | 1.5085 | 6.3 | (3,0,-3,0) |
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 NdDy5(Ni2Rh7)2 were obtained from the Materials Project database (MP-ID: mp-3286143, 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_NdDy5(Ni2Rh7)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22541464
_cell_length_b 5.22541439
_cell_length_c 16.75530703
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000156
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdDy5(Ni2Rh7)2
_chemical_formula_sum 'Nd1 Dy5 Ni4 Rh14'
_cell_volume 396.20915850
_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
Nd Nd0 1 0.66666700 0.33333300 0.25000000 1.0
Dy Dy1 1 0.33333300 0.66666700 0.54182503 1.0
Dy Dy2 1 0.66666700 0.33333300 0.04067571 1.0
Dy Dy3 1 0.66666700 0.33333300 0.45932429 1.0
Dy Dy4 1 0.33333300 0.66666700 0.95817497 1.0
Dy Dy5 1 0.33333300 0.66666700 0.75000000 1.0
Ni Ni6 1 0.00000000 0.00000000 0.25000000 1.0
Ni Ni7 1 0.00000000 0.00000000 0.75000000 1.0
Ni Ni8 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni9 1 0.66666700 0.33333300 0.75000000 1.0
Rh Rh10 1 0.16784100 0.33568001 0.12941853 1.0
Rh Rh11 1 0.83211975 0.66424050 0.63076638 1.0
Rh Rh12 1 0.66431999 0.83215900 0.12941853 1.0
Rh Rh13 1 0.16784100 0.83215900 0.12941853 1.0
Rh Rh14 1 0.83211975 0.16788025 0.63076638 1.0
Rh Rh15 1 0.33575950 0.16788025 0.63076638 1.0
Rh Rh16 1 0.83211975 0.66424050 0.86923362 1.0
Rh Rh17 1 0.83211975 0.16788025 0.86923362 1.0
Rh Rh18 1 0.33575950 0.16788025 0.86923362 1.0
Rh Rh19 1 0.66431999 0.83215900 0.37058147 1.0
Rh Rh20 1 0.16784100 0.83215900 0.37058147 1.0
Rh Rh21 1 0.16784100 0.33568001 0.37058147 1.0
Rh Rh22 1 0.00000000 0.00000000 0.99939428 1.0
Rh Rh23 1 0.00000000 0.00000000 0.50060572 1.0
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