In3Pt5
传统材料 TRAMP-ID: mp-1224042 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 7.97 | 11.0957 | 11.9 | (0,0,0,1) |
| 15.98 | 5.5479 | 1.9 | (0,0,0,2) |
| 24.98 | 3.5648 | 43.1 | (1,0,-1,0) |
| 24.98 | 3.5648 | 21.6 | (1,-1,0,0) |
| 26.26 | 3.3939 | 1.6 | (1,0,-1,1) |
| 29.79 | 2.9990 | 74.2 | (1,0,-1,2) |
| 32.27 | 2.7739 | 2.6 | (0,0,0,4) |
| 34.96 | 2.5667 | 2.3 | (1,0,-1,3) |
| 34.96 | 2.5667 | 1.2 | (1,-1,0,3) |
| 41.24 | 2.1892 | 100.0 | (1,0,-1,4) |
| 41.24 | 2.1892 | 50.0 | (1,-1,0,4) |
| 44.00 | 2.0581 | 33.6 | (1,1,-2,0) |
| 44.00 | 2.0581 | 67.1 | (2,-1,-1,0) |
| 48.31 | 1.8839 | 1.8 | (1,0,-1,5) |
| 51.26 | 1.7824 | 6.4 | (2,0,-2,0) |
| 51.26 | 1.7824 | 3.2 | (2,-2,0,0) |
| 54.04 | 1.6970 | 9.2 | (2,0,-2,2) |
| 54.04 | 1.6970 | 4.6 | (2,-2,0,2) |
| 55.60 | 1.6529 | 3.7 | (2,-1,-1,4) |
| 56.02 | 1.6416 | 11.3 | (1,0,-1,6) |
| 61.88 | 1.4995 | 30.5 | (2,0,-2,4) |
| 61.88 | 1.4995 | 15.2 | (2,-2,0,4) |
| 67.54 | 1.3870 | 8.4 | (0,0,0,8) |
| 69.80 | 1.3474 | 2.6 | (2,1,-3,0) |
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 In3Pt5 were obtained from the Materials Project database (MP-ID: mp-1224042, 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_In3Pt5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.11626743
_cell_length_b 4.11626743
_cell_length_c 11.09571900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999086
_symmetry_Int_Tables_number 1
_chemical_formula_structural In3Pt5
_chemical_formula_sum 'In3 Pt5'
_cell_volume 162.81457767
_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
In In0 1 0.00000000 0.00000000 0.50000000 1.0
In In1 1 0.66666700 0.33333300 0.23479200 1.0
In In2 1 0.66666700 0.33333300 0.76520800 1.0
Pt Pt3 1 0.33333300 0.66666700 0.12083600 1.0
Pt Pt4 1 0.33333300 0.66666700 0.62677700 1.0
Pt Pt5 1 0.33333300 0.66666700 0.37322300 1.0
Pt Pt6 1 0.33333300 0.66666700 0.87916400 1.0
Pt Pt7 1 0.00000000 0.00000000 0.00000000 1.0
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