Tb2NdPtRh8
高熵材料 HEAMP-ID: mp-3284223 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.17 | 8.7006 | 3.9 | (0,0,0,2) |
| 19.44 | 4.5658 | 5.2 | (1,0,-1,0) |
| 21.99 | 4.0429 | 3.0 | (1,0,-1,2) |
| 32.34 | 2.7678 | 41.3 | (1,0,-1,5) |
| 34.01 | 2.6361 | 13.4 | (2,-1,-1,0) |
| 34.01 | 2.6361 | 26.7 | (1,1,-2,0) |
| 35.59 | 2.5228 | 2.0 | (2,-1,-1,2) |
| 36.71 | 2.4481 | 2.6 | (1,-1,0,6) |
| 36.71 | 2.4481 | 5.1 | (1,0,-1,6) |
| 39.47 | 2.2829 | 1.9 | (2,-2,0,0) |
| 39.47 | 2.2829 | 3.8 | (2,0,-2,0) |
| 39.83 | 2.2635 | 30.4 | (2,0,-2,1) |
| 39.99 | 2.2545 | 100.0 | (2,-1,-1,4) |
| 41.35 | 2.1833 | 13.4 | (1,0,-1,7) |
| 41.52 | 2.1752 | 18.4 | (0,0,0,8) |
| 42.56 | 2.1243 | 29.7 | (2,0,-2,3) |
| 44.84 | 2.0215 | 15.0 | (2,0,-2,4) |
| 46.23 | 1.9637 | 10.4 | (1,0,-1,8) |
| 46.56 | 1.9507 | 2.7 | (2,-1,-1,6) |
| 50.90 | 1.7938 | 2.5 | (2,0,-2,6) |
| 52.59 | 1.7401 | 2.3 | (0,0,0,10) |
| 54.71 | 1.6777 | 1.3 | (2,-1,-1,8) |
| 56.60 | 1.6260 | 5.3 | (1,0,-1,10) |
| 59.82 | 1.5461 | 6.9 | (3,-1,-2,5) |
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 Tb2NdPtRh8 were obtained from the Materials Project database (MP-ID: mp-3284223, 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_Tb2NdPtRh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27214125
_cell_length_b 5.27214109
_cell_length_c 17.40116473
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000712
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2NdPtRh8
_chemical_formula_sum 'Tb4 Nd2 Pt2 Rh16'
_cell_volume 418.87359187
_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
Tb Tb0 1 0.33333300 0.66666700 0.54285059 1.0
Tb Tb1 1 0.66666700 0.33333300 0.04285059 1.0
Tb Tb2 1 0.66666700 0.33333300 0.45714941 1.0
Tb Tb3 1 0.33333300 0.66666700 0.95714941 1.0
Nd Nd4 1 0.33333300 0.66666700 0.75000000 1.0
Nd Nd5 1 0.66666700 0.33333300 0.25000000 1.0
Pt Pt6 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt7 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh8 1 0.16777158 0.33554216 0.12640031 1.0
Rh Rh9 1 0.83222842 0.66445784 0.62640031 1.0
Rh Rh10 1 0.66445784 0.83222842 0.12640031 1.0
Rh Rh11 1 0.16777158 0.83222842 0.12640031 1.0
Rh Rh12 1 0.83222842 0.16777158 0.62640031 1.0
Rh Rh13 1 0.33554216 0.16777158 0.62640031 1.0
Rh Rh14 1 0.83222842 0.66445784 0.87359969 1.0
Rh Rh15 1 0.83222842 0.16777158 0.87359969 1.0
Rh Rh16 1 0.33554216 0.16777158 0.87359969 1.0
Rh Rh17 1 0.66445784 0.83222842 0.37359969 1.0
Rh Rh18 1 0.16777158 0.83222842 0.37359969 1.0
Rh Rh19 1 0.16777158 0.33554216 0.37359969 1.0
Rh Rh20 1 0.00000000 0.00000000 0.25000000 1.0
Rh Rh21 1 0.00000000 0.00000000 0.75000000 1.0
Rh Rh22 1 0.33333300 0.66666700 0.25000000 1.0
Rh Rh23 1 0.66666700 0.33333300 0.75000000 1.0
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