Tb20Cd3In3Ru2
高熵材料 HEAMP-ID: mp-3285803 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.90 | 6.3693 | 1.8 | (1,-1,0,1) |
| 21.03 | 4.2244 | 2.4 | (1,0,-1,2) |
| 28.02 | 3.1847 | 8.4 | (2,-2,0,2) |
| 28.02 | 3.1847 | 4.2 | (2,0,-2,2) |
| 28.12 | 3.1731 | 18.8 | (3,-1,-2,0) |
| 29.40 | 3.0381 | 28.2 | (1,0,-1,3) |
| 29.60 | 3.0181 | 2.4 | (3,-2,-1,1) |
| 29.60 | 3.0181 | 2.4 | (3,-1,-2,1) |
| 31.98 | 2.7984 | 13.8 | (3,0,-3,0) |
| 33.30 | 2.6904 | 68.3 | (3,0,-3,1) |
| 33.67 | 2.6616 | 100.0 | (3,-1,-2,2) |
| 34.85 | 2.5742 | 40.2 | (2,0,-2,3) |
| 36.77 | 2.4442 | 11.2 | (0,0,0,4) |
| 37.10 | 2.4235 | 14.2 | (4,-2,-2,0) |
| 39.64 | 2.2735 | 4.9 | (3,-1,-2,3) |
| 41.37 | 2.1824 | 1.2 | (2,-1,-1,4) |
| 42.81 | 2.1122 | 4.8 | (2,0,-2,4) |
| 43.10 | 2.0988 | 1.4 | (4,0,-4,0) |
| 47.12 | 1.9286 | 4.3 | (4,0,-4,2) |
| 47.19 | 1.9260 | 1.3 | (5,-2,-3,0) |
| 47.76 | 1.9044 | 2.8 | (1,0,-1,5) |
| 48.02 | 1.8946 | 6.6 | (4,-1,-3,3) |
| 49.77 | 1.8320 | 1.7 | (5,-1,-4,0) |
| 50.70 | 1.8007 | 3.5 | (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 Tb20Cd3In3Ru2 were obtained from the Materials Project database (MP-ID: mp-3285803, 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_Tb20Cd3In3Ru2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.69403886
_cell_length_b 9.69403919
_cell_length_c 9.77683424
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000226
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb20Cd3In3Ru2
_chemical_formula_sum 'Tb20 Cd3 In3 Ru2'
_cell_volume 795.67992505
_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 0.50753102 1.0
Tb Tb1 1 0.00000000 0.00000000 0.99246898 1.0
Tb Tb2 1 0.20998902 0.79001098 0.43797609 1.0
Tb Tb3 1 0.20998902 0.41997905 0.43797609 1.0
Tb Tb4 1 0.58002095 0.79001098 0.43797609 1.0
Tb Tb5 1 0.78936078 0.21063922 0.56105259 1.0
Tb Tb6 1 0.78936078 0.57871955 0.56105259 1.0
Tb Tb7 1 0.42128045 0.21063922 0.56105259 1.0
Tb Tb8 1 0.78936078 0.21063922 0.93894741 1.0
Tb Tb9 1 0.78936078 0.57871955 0.93894741 1.0
Tb Tb10 1 0.42128045 0.21063922 0.93894741 1.0
Tb Tb11 1 0.20998902 0.79001098 0.06202391 1.0
Tb Tb12 1 0.20998902 0.41997905 0.06202391 1.0
Tb Tb13 1 0.58002095 0.79001098 0.06202391 1.0
Tb Tb14 1 0.54095034 0.45904966 0.25000000 1.0
Tb Tb15 1 0.54095034 0.08190069 0.25000000 1.0
Tb Tb16 1 0.91809931 0.45904966 0.25000000 1.0
Tb Tb17 1 0.45831746 0.54168254 0.75000000 1.0
Tb Tb18 1 0.45831746 0.91663592 0.75000000 1.0
Tb Tb19 1 0.08336408 0.54168254 0.75000000 1.0
Cd Cd20 1 0.11638690 0.88361310 0.75000000 1.0
Cd Cd21 1 0.11638690 0.23277279 0.75000000 1.0
Cd Cd22 1 0.76722721 0.88361310 0.75000000 1.0
In In23 1 0.88520405 0.11479595 0.25000000 1.0
In In24 1 0.88520405 0.77041010 0.25000000 1.0
In In25 1 0.22958990 0.11479595 0.25000000 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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