Th10Sn5Sb3
高熵材料 HEA 传统材料 TRAMP-ID: mp-3294709 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.32 | 4.8417 | 1.6 | (2,-1,-1,0) |
| 21.19 | 4.1930 | 3.1 | (2,0,-2,0) |
| 22.80 | 3.9000 | 12.6 | (2,-1,-1,1) |
| 27.10 | 3.2906 | 5.7 | (0,0,0,2) |
| 28.15 | 3.1696 | 8.2 | (3,-1,-2,0) |
| 29.15 | 3.0632 | 4.5 | (1,0,-1,2) |
| 31.32 | 2.8557 | 47.3 | (3,-1,-2,1) |
| 32.02 | 2.7954 | 85.0 | (3,0,-3,0) |
| 32.91 | 2.7216 | 100.0 | (2,-1,-1,2) |
| 37.14 | 2.4208 | 1.7 | (4,-2,-2,0) |
| 41.16 | 2.1930 | 10.7 | (4,-1,-3,1) |
| 42.43 | 2.1304 | 1.1 | (3,0,-3,2) |
| 43.15 | 2.0965 | 2.6 | (4,0,-4,0) |
| 45.39 | 1.9982 | 1.5 | (2,-1,-1,3) |
| 46.58 | 1.9500 | 30.9 | (4,-2,-2,2) |
| 47.89 | 1.8993 | 3.0 | (4,-1,-3,2) |
| 49.35 | 1.8466 | 12.5 | (5,-2,-3,1) |
| 49.83 | 1.8300 | 5.3 | (5,-1,-4,0) |
| 50.60 | 1.8038 | 12.7 | (3,-1,-2,3) |
| 51.70 | 1.7681 | 5.4 | (4,0,-4,2) |
| 51.70 | 1.7681 | 2.7 | (4,-4,0,2) |
| 55.88 | 1.6453 | 9.3 | (0,0,0,4) |
| 57.07 | 1.6139 | 6.7 | (6,-3,-3,0) |
| 57.64 | 1.5993 | 20.7 | (5,-1,-4,2) |
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
组成概览
高熵合金特征
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of Th10Sn5Sb3 were obtained from the Materials Project database (MP-ID: mp-3294709, 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_Th10Sn5Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.68335952
_cell_length_b 9.68335946
_cell_length_c 6.58123021
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999679
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th10Sn5Sb3
_chemical_formula_sum 'Th10 Sn5 Sb3'
_cell_volume 534.42878110
_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
Th Th0 1 1.00000000 0.72219435 0.75000000 1.0
Th Th1 1 0.27780565 0.27780565 0.75000000 1.0
Th Th2 1 0.33333300 0.66666700 0.49778197 1.0
Th Th3 1 0.66666700 0.33333300 0.49778197 1.0
Th Th4 1 0.72015461 0.72015461 0.25000000 1.0
Th Th5 1 0.72219435 1.00000000 0.75000000 1.0
Th Th6 1 0.00000000 0.27984539 0.25000000 1.0
Th Th7 1 0.27984539 0.00000000 0.25000000 1.0
Th Th8 1 0.33333300 0.66666700 0.00221803 1.0
Th Th9 1 0.66666700 0.33333300 0.00221803 1.0
Sn Sn10 1 0.61899016 0.00000000 0.25000000 1.0
Sn Sn11 1 0.38100984 0.38100984 0.25000000 1.0
Sn Sn12 1 0.00000000 0.00000000 0.00181551 1.0
Sn Sn13 1 0.00000000 0.61899016 0.25000000 1.0
Sn Sn14 1 0.00000000 0.00000000 0.49818449 1.0
Sb Sb15 1 0.61619564 0.61619564 0.75000000 1.0
Sb Sb16 1 1.00000000 0.38380436 0.75000000 1.0
Sb Sb17 1 0.38380436 1.00000000 0.75000000 1.0
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