Tl2Pt3
传统材料 TRAMP-ID: mp-30853 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.61 | 7.0172 | 17.3 | (0,0,0,2) |
| 17.99 | 4.9297 | 2.5 | (1,0,-1,0) |
| 19.08 | 4.6511 | 10.9 | (1,0,-1,1) |
| 22.04 | 4.0338 | 2.5 | (1,0,-1,2) |
| 25.39 | 3.5086 | 10.7 | (0,0,0,4) |
| 26.26 | 3.3934 | 7.4 | (1,0,-1,3) |
| 31.29 | 2.8585 | 2.2 | (1,0,-1,4) |
| 31.43 | 2.8462 | 11.9 | (2,-1,-1,0) |
| 33.99 | 2.6375 | 20.0 | (2,-1,-1,2) |
| 36.45 | 2.4649 | 21.3 | (2,0,-2,0) |
| 36.85 | 2.4392 | 4.9 | (1,0,-1,5) |
| 37.03 | 2.4277 | 25.2 | (2,0,-2,1) |
| 38.49 | 2.3391 | 49.4 | (0,0,0,6) |
| 38.72 | 2.3256 | 15.9 | (2,0,-2,2) |
| 40.82 | 2.2104 | 7.9 | (2,-1,-1,4) |
| 41.41 | 2.1807 | 100.0 | (2,0,-2,3) |
| 41.41 | 2.1807 | 50.0 | (0,2,-2,3) |
| 44.94 | 2.0169 | 10.9 | (2,0,-2,4) |
| 44.94 | 2.0169 | 5.5 | (0,2,-2,4) |
| 49.19 | 1.8521 | 4.3 | (2,0,-2,5) |
| 49.34 | 1.8471 | 1.3 | (2,1,-3,1) |
| 50.50 | 1.8071 | 5.8 | (2,-1,-1,6) |
| 52.89 | 1.7310 | 1.4 | (3,-1,-2,3) |
| 54.05 | 1.6967 | 13.3 | (2,0,-2,6) |
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 Tl2Pt3 were obtained from the Materials Project database (MP-ID: mp-30853, 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_Tl2Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69237224
_cell_length_b 5.69237201
_cell_length_c 14.03436100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000135
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tl2Pt3
_chemical_formula_sum 'Tl8 Pt12'
_cell_volume 393.83094338
_cell_formula_units_Z 4
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
Tl Tl0 1 -0.00000000 -0.00000000 0.25000000 1.0
Tl Tl1 1 -0.00000000 -0.00000000 0.75000000 1.0
Tl Tl2 1 0.33333300 0.66666700 0.25000000 1.0
Tl Tl3 1 0.66666700 0.33333300 0.75000000 1.0
Tl Tl4 1 0.33333300 0.66666700 0.90734232 1.0
Tl Tl5 1 0.33333300 0.66666700 0.59265768 1.0
Tl Tl6 1 0.66666700 0.33333300 0.09265768 1.0
Tl Tl7 1 0.66666700 0.33333300 0.40734232 1.0
Pt Pt8 1 0.16611463 0.33222573 0.08619116 1.0
Pt Pt9 1 0.66777427 0.83388990 0.08619116 1.0
Pt Pt10 1 0.16611010 0.83388537 0.08619116 1.0
Pt Pt11 1 0.66777427 0.83388537 0.41380884 1.0
Pt Pt12 1 0.16611010 0.33222573 0.41380884 1.0
Pt Pt13 1 0.16611463 0.83388990 0.41380884 1.0
Pt Pt14 1 0.83388537 0.66777427 0.91380884 1.0
Pt Pt15 1 0.33222573 0.16611010 0.91380884 1.0
Pt Pt16 1 0.83388990 0.16611463 0.91380884 1.0
Pt Pt17 1 0.33222573 0.16611463 0.58619116 1.0
Pt Pt18 1 0.83388990 0.66777427 0.58619116 1.0
Pt Pt19 1 0.83388537 0.16611010 0.58619116 1.0
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