Tb20Cd6RuRh
高熵材料 HEAMP-ID: mp-3273960 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.92 | 6.3607 | 2.3 | (1,0,-1,1) |
| 21.00 | 4.2313 | 2.6 | (1,0,-1,2) |
| 28.06 | 3.1803 | 12.5 | (2,0,-2,2) |
| 28.27 | 3.1565 | 18.6 | (3,-1,-2,0) |
| 29.32 | 3.0465 | 28.1 | (1,0,-1,3) |
| 29.73 | 3.0049 | 1.7 | (3,-1,-2,1) |
| 29.73 | 3.0049 | 3.4 | (2,1,-3,1) |
| 32.15 | 2.7838 | 9.0 | (3,0,-3,0) |
| 32.15 | 2.7838 | 4.5 | (0,3,-3,0) |
| 33.46 | 2.6781 | 67.2 | (3,0,-3,1) |
| 33.76 | 2.6548 | 100.0 | (3,-1,-2,2) |
| 34.84 | 2.5755 | 40.2 | (2,0,-2,3) |
| 36.62 | 2.4540 | 11.7 | (0,0,0,4) |
| 37.30 | 2.4108 | 14.0 | (4,-2,-2,0) |
| 39.68 | 2.2717 | 1.7 | (3,-1,-2,3) |
| 39.68 | 2.2717 | 3.3 | (2,1,-3,3) |
| 39.99 | 2.2543 | 1.1 | (4,-1,-3,1) |
| 41.28 | 2.1870 | 1.3 | (2,-1,-1,4) |
| 42.74 | 2.1157 | 4.7 | (2,0,-2,4) |
| 47.32 | 1.9212 | 4.4 | (4,0,-4,2) |
| 47.58 | 1.9111 | 2.8 | (1,0,-1,5) |
| 48.13 | 1.8905 | 6.3 | (4,-1,-3,3) |
| 50.05 | 1.8224 | 1.2 | (5,-1,-4,0) |
| 50.97 | 1.7918 | 2.6 | (5,-1,-4,1) |
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 Tb20Cd6RuRh were obtained from the Materials Project database (MP-ID: mp-3273960, 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_Tb20Cd6RuRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.64322004
_cell_length_b 9.64321921
_cell_length_c 9.81586268
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000284
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb20Cd6RuRh
_chemical_formula_sum 'Tb20 Cd6 Ru1 Rh1'
_cell_volume 790.50243018
_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
Tb Tb0 1 0.00000000 0.00000000 0.49993212 1.0
Tb Tb1 1 0.00000000 0.00000000 0.00006788 1.0
Tb Tb2 1 0.20948115 0.79051885 0.43948617 1.0
Tb Tb3 1 0.20948115 0.41896130 0.43948617 1.0
Tb Tb4 1 0.58103870 0.79051885 0.43948617 1.0
Tb Tb5 1 0.79000700 0.20999300 0.56118365 1.0
Tb Tb6 1 0.79000700 0.58001201 0.56118365 1.0
Tb Tb7 1 0.41998799 0.20999300 0.56118365 1.0
Tb Tb8 1 0.79000700 0.20999300 0.93881635 1.0
Tb Tb9 1 0.79000700 0.58001201 0.93881635 1.0
Tb Tb10 1 0.41998799 0.20999300 0.93881635 1.0
Tb Tb11 1 0.20948115 0.79051885 0.06051383 1.0
Tb Tb12 1 0.20948115 0.41896130 0.06051383 1.0
Tb Tb13 1 0.58103870 0.79051885 0.06051383 1.0
Tb Tb14 1 0.54277747 0.45722253 0.25000000 1.0
Tb Tb15 1 0.54277747 0.08555593 0.25000000 1.0
Tb Tb16 1 0.91444407 0.45722253 0.25000000 1.0
Tb Tb17 1 0.45829516 0.54170484 0.75000000 1.0
Tb Tb18 1 0.45829516 0.91659032 0.75000000 1.0
Tb Tb19 1 0.08340968 0.54170484 0.75000000 1.0
Cd Cd20 1 0.88511531 0.11488469 0.25000000 1.0
Cd Cd21 1 0.88511531 0.77023162 0.25000000 1.0
Cd Cd22 1 0.22976838 0.11488469 0.25000000 1.0
Cd Cd23 1 0.11495476 0.88504524 0.75000000 1.0
Cd Cd24 1 0.11495476 0.22990752 0.75000000 1.0
Cd Cd25 1 0.77009248 0.88504524 0.75000000 1.0
Ru Ru26 1 0.66666700 0.33333300 0.75000000 1.0
Rh Rh27 1 0.33333300 0.66666700 0.25000000 1.0
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