Nd7Rh3
传统材料 TRAMP-ID: mp-1189498 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.04 | 8.8106 | 1.2 | (0,0,0,1) |
| 17.26 | 5.1371 | 6.7 | (1,1,-2,-1) |
| 17.26 | 5.1369 | 13.3 | (1,1,-2,0) |
| 17.43 | 5.0872 | 3.8 | (0,1,-1,-2) |
| 17.43 | 5.0866 | 1.9 | (0,1,-1,1) |
| 20.16 | 4.4053 | 1.4 | (0,0,0,2) |
| 24.63 | 3.6145 | 1.1 | (1,2,-3,0) |
| 26.77 | 3.3305 | 9.8 | (0,2,-2,-3) |
| 26.77 | 3.3303 | 9.8 | (0,1,-1,-3) |
| 26.77 | 3.3300 | 9.7 | (0,2,-2,1) |
| 28.23 | 3.1613 | 6.9 | (2,0,-2,0) |
| 30.03 | 2.9756 | 38.6 | (2,1,-3,-1) |
| 30.03 | 2.9756 | 77.2 | (2,1,-3,0) |
| 30.33 | 2.9467 | 92.8 | (1,3,-4,-2) |
| 30.33 | 2.9465 | 92.8 | (1,1,-2,-3) |
| 30.34 | 2.9463 | 92.8 | (1,2,-3,1) |
| 30.43 | 2.9372 | 16.8 | (0,3,-3,-3) |
| 30.44 | 2.9369 | 33.6 | (0,0,0,3) |
| 33.37 | 2.6851 | 17.7 | (2,2,-4,-1) |
| 33.37 | 2.6850 | 8.9 | (2,1,-3,1) |
| 33.64 | 2.6638 | 50.0 | (1,3,-4,-3) |
| 33.65 | 2.6636 | 100.0 | (1,0,-1,3) |
| 34.93 | 2.5685 | 40.7 | (2,2,-4,-2) |
| 34.93 | 2.5684 | 81.5 | (2,2,-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 Nd7Rh3 were obtained from the Materials Project database (MP-ID: mp-1189498, 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_Nd7Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.32268300
_cell_length_b 10.17447193
_cell_length_c 10.17447193
_cell_angle_alpha 120.00821855
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nd7Rh3
_chemical_formula_sum 'Nd14 Rh6'
_cell_volume 566.78692583
_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 0.46499600 0.33332900 0.66667100 1.0
Nd Nd1 1 0.96499600 0.66667100 0.33332900 1.0
Nd Nd2 1 0.25197000 0.12558500 0.87441500 1.0
Nd Nd3 1 0.25204600 0.74883600 0.87441600 1.0
Nd Nd4 1 0.25204600 0.12558400 0.25116400 1.0
Nd Nd5 1 0.75197000 0.87441500 0.12558500 1.0
Nd Nd6 1 0.75204600 0.25116400 0.12558400 1.0
Nd Nd7 1 0.75204600 0.87441600 0.74883600 1.0
Nd Nd8 1 0.44193200 0.54182100 0.45817900 1.0
Nd Nd9 1 0.44184100 0.91638800 0.45823500 1.0
Nd Nd10 1 0.44184100 0.54176500 0.08361200 1.0
Nd Nd11 1 0.94193200 0.45817900 0.54182100 1.0
Nd Nd12 1 0.94184100 0.08361200 0.54176500 1.0
Nd Nd13 1 0.94184100 0.45823500 0.91638800 1.0
Rh Rh14 1 0.18202000 0.81132300 0.18867700 1.0
Rh Rh15 1 0.18215400 0.37740000 0.18872200 1.0
Rh Rh16 1 0.18215400 0.81127800 0.62260000 1.0
Rh Rh17 1 0.68202000 0.18867700 0.81132300 1.0
Rh Rh18 1 0.68215400 0.62260000 0.81127800 1.0
Rh Rh19 1 0.68215400 0.18872200 0.37740000 1.0
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