Th7Rh3
传统材料 TRAMP-ID: mp-1107 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 24.93 | 3.5724 | 3.8 | (2,0,-2,1) |
| 27.23 | 3.2747 | 16.7 | (3,-1,-2,0) |
| 28.26 | 3.1577 | 3.4 | (0,0,0,2) |
| 30.12 | 2.9668 | 41.6 | (1,0,-1,2) |
| 30.76 | 2.9071 | 100.0 | (3,-1,-2,1) |
| 30.96 | 2.8880 | 13.7 | (3,0,-3,0) |
| 33.56 | 2.6702 | 7.8 | (2,-1,-1,2) |
| 34.14 | 2.6264 | 45.2 | (3,0,-3,1) |
| 35.17 | 2.5517 | 40.3 | (2,0,-2,2) |
| 35.91 | 2.5011 | 10.4 | (2,-4,2,0) |
| 35.91 | 2.5011 | 20.8 | (4,-2,-2,0) |
| 39.65 | 2.2731 | 7.6 | (3,-1,-2,2) |
| 40.15 | 2.2459 | 5.0 | (4,-1,-3,1) |
| 41.70 | 2.1660 | 2.9 | (4,0,-4,0) |
| 42.42 | 2.1311 | 3.5 | (3,0,-3,2) |
| 44.21 | 2.0489 | 6.8 | (4,0,-4,1) |
| 44.28 | 2.0456 | 1.7 | (1,0,-1,3) |
| 46.31 | 1.9606 | 1.4 | (4,-2,-2,2) |
| 47.98 | 1.8960 | 1.9 | (3,-5,2,1) |
| 47.98 | 1.8960 | 3.8 | (5,-2,-3,1) |
| 48.05 | 1.8934 | 8.7 | (2,0,-2,3) |
| 50.38 | 1.8112 | 8.2 | (5,-1,-4,1) |
| 51.14 | 1.7862 | 2.6 | (4,0,-4,2) |
| 51.62 | 1.7708 | 4.3 | (3,-1,-2,3) |
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 Th7Rh3 were obtained from the Materials Project database (MP-ID: mp-1107, 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_Th7Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.00437234
_cell_length_b 10.00437314
_cell_length_c 6.31534222
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000080
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th7Rh3
_chemical_formula_sum 'Th14 Rh6'
_cell_volume 547.40309145
_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
Th Th0 1 0.74482741 0.87241371 0.99813887 1.0
Th Th1 1 0.87241371 0.12758629 0.49813887 1.0
Th Th2 1 0.54284981 0.45715019 0.79302732 1.0
Th Th3 1 0.08569962 0.54284981 0.29302732 1.0
Th Th4 1 0.45715019 0.91430038 0.29302732 1.0
Th Th5 1 0.54284981 0.08569962 0.79302732 1.0
Th Th6 1 0.91430038 0.45715019 0.79302732 1.0
Th Th7 1 0.45715019 0.54284981 0.29302732 1.0
Th Th8 1 0.12758629 0.25517259 0.99813887 1.0
Th Th9 1 0.87241371 0.74482741 0.49813887 1.0
Th Th10 1 0.25517259 0.12758629 0.49813887 1.0
Th Th11 1 0.12758629 0.87241371 0.99813887 1.0
Th Th12 1 0.66666700 0.33333300 0.31940852 1.0
Th Th13 1 0.33333300 0.66666700 0.81940852 1.0
Rh Rh14 1 0.18581286 0.81418714 0.54970130 1.0
Rh Rh15 1 0.37162772 0.18581286 0.04970130 1.0
Rh Rh16 1 0.81418714 0.62837228 0.04970130 1.0
Rh Rh17 1 0.18581286 0.37162772 0.54970130 1.0
Rh Rh18 1 0.62837228 0.81418714 0.54970130 1.0
Rh Rh19 1 0.81418714 0.18581286 0.04970130 1.0
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