Th3Pt5
传统材料 TRAMP-ID: mp-1207128 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 22.93 | 3.8783 | 5.0 | (1,0,-1,0) |
| 24.57 | 3.6228 | 9.1 | (0,2,-2,-1) |
| 27.03 | 3.2990 | 3.1 | (1,1,-2,-1) |
| 28.45 | 3.1375 | 5.5 | (0,2,-2,-2) |
| 33.86 | 2.6474 | 100.0 | (1,2,-3,-1) |
| 33.86 | 2.6474 | 50.0 | (1,1,-2,1) |
| 36.85 | 2.4392 | 27.3 | (1,2,-3,-2) |
| 37.94 | 2.3717 | 32.7 | (0,3,-3,-2) |
| 37.94 | 2.3717 | 16.4 | (0,2,-2,1) |
| 43.26 | 2.0917 | 36.5 | (0,3,-3,-3) |
| 44.79 | 2.0234 | 32.4 | (1,3,-4,-2) |
| 46.85 | 1.9392 | 24.1 | (2,0,-2,0) |
| 49.51 | 1.8410 | 1.2 | (1,3,-4,0) |
| 50.38 | 1.8114 | 12.2 | (0,4,-4,-2) |
| 52.59 | 1.7404 | 1.6 | (0,4,-4,-1) |
| 53.61 | 1.7097 | 1.6 | (2,2,-4,-1) |
| 55.73 | 1.6495 | 1.7 | (2,2,-4,-2) |
| 56.03 | 1.6412 | 10.4 | (1,4,-5,-2) |
| 58.09 | 1.5878 | 4.0 | (1,4,-5,-3) |
| 58.09 | 1.5878 | 2.0 | (1,3,-4,1) |
| 61.80 | 1.5012 | 16.1 | (2,3,-5,-2) |
| 61.80 | 1.5012 | 8.0 | (2,2,-4,1) |
| 64.03 | 1.4543 | 1.9 | (1,4,-5,-4) |
| 64.03 | 1.4543 | 3.9 | (1,0,-1,4) |
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 Th3Pt5 were obtained from the Materials Project database (MP-ID: mp-1207128, 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_Th3Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.87830398
_cell_length_b 7.24567958
_cell_length_c 7.24567958
_cell_angle_alpha 120.00000585
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Th3Pt5
_chemical_formula_sum 'Th3 Pt5'
_cell_volume 176.33182461
_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 0.50000000 0.35984098 0.35984098 1.0
Th Th1 1 0.50000000 -0.00000000 0.64015802 1.0
Th Th2 1 0.50000000 0.64015802 -0.00000000 1.0
Pt Pt3 1 -0.00000000 0.77248881 0.77248881 1.0
Pt Pt4 1 -0.00000000 0.00000000 0.22751119 1.0
Pt Pt5 1 0.00000000 0.22751119 0.00000000 1.0
Pt Pt6 1 0.00000000 0.66666700 0.33333300 1.0
Pt Pt7 1 -0.00000000 0.33333300 0.66666700 1.0
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