TiPt3
传统材料 TRAMP-ID: mp-1189793 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.44 | 4.8111 | 2.4 | (1,0,-1,0) |
| 20.91 | 4.2479 | 10.7 | (1,0,-1,1) |
| 27.06 | 3.2958 | 17.4 | (1,0,-1,2) |
| 32.23 | 2.7777 | 10.1 | (2,-1,-1,0) |
| 35.12 | 2.5554 | 3.0 | (1,0,-1,3) |
| 37.38 | 2.4056 | 8.0 | (2,0,-2,0) |
| 38.73 | 2.3248 | 14.5 | (2,-2,0,1) |
| 38.73 | 2.3248 | 28.9 | (2,0,-2,1) |
| 39.85 | 2.2620 | 35.6 | (0,0,0,4) |
| 42.56 | 2.1240 | 100.0 | (2,0,-2,2) |
| 48.40 | 1.8806 | 23.1 | (2,0,-2,3) |
| 51.24 | 1.7828 | 2.2 | (3,-1,-2,1) |
| 52.15 | 1.7540 | 5.6 | (2,-1,-1,4) |
| 54.38 | 1.6872 | 5.6 | (3,-1,-2,2) |
| 55.79 | 1.6479 | 5.0 | (2,0,-2,4) |
| 57.46 | 1.6037 | 1.4 | (3,0,-3,0) |
| 64.43 | 1.4461 | 9.8 | (2,0,-2,5) |
| 64.79 | 1.4390 | 1.7 | (1,0,-1,6) |
| 67.43 | 1.3889 | 15.2 | (4,-2,-2,0) |
| 67.43 | 1.3889 | 7.6 | (2,2,-4,0) |
| 72.21 | 1.3083 | 1.5 | (3,0,-3,4) |
| 74.08 | 1.2799 | 1.5 | (4,-1,-3,2) |
| 74.22 | 1.2777 | 19.6 | (2,0,-2,6) |
| 80.57 | 1.1923 | 5.3 | (4,0,-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 TiPt3 were obtained from the Materials Project database (MP-ID: mp-1189793, 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_TiPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.55542923
_cell_length_b 5.55542923
_cell_length_c 9.04789721
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000562
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiPt3
_chemical_formula_sum 'Ti4 Pt12'
_cell_volume 241.83185353
_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
Ti Ti0 1 0.00000000 -0.00000000 0.50000000 1.0
Ti Ti1 1 0.00000000 -0.00000000 -0.00000000 1.0
Ti Ti2 1 0.33333300 0.66666700 0.25000000 1.0
Ti Ti3 1 0.66666700 0.33333300 0.75000000 1.0
Pt Pt4 1 0.50000000 0.50000000 0.50000000 1.0
Pt Pt5 1 0.50000000 -0.00000000 0.50000000 1.0
Pt Pt6 1 0.00000000 0.50000000 0.50000000 1.0
Pt Pt7 1 0.50000000 0.50000000 -0.00000000 1.0
Pt Pt8 1 0.50000000 -0.00000000 -0.00000000 1.0
Pt Pt9 1 0.00000000 0.50000000 -0.00000000 1.0
Pt Pt10 1 0.83324874 0.66649949 0.25000000 1.0
Pt Pt11 1 0.33350051 0.16675126 0.25000000 1.0
Pt Pt12 1 0.83324874 0.16675126 0.25000000 1.0
Pt Pt13 1 0.16675126 0.33350051 0.75000000 1.0
Pt Pt14 1 0.66649949 0.83324874 0.75000000 1.0
Pt Pt15 1 0.16675126 0.83324874 0.75000000 1.0
获取直接链接