Ce7Pt3
传统材料 TRAMP-ID: mp-1214343 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.77 | 8.2177 | 12.1 | (0,1,-1,-1) |
| 18.70 | 4.7445 | 13.7 | (0,2,-2,-1) |
| 21.63 | 4.1089 | 4.1 | (0,2,-2,-2) |
| 25.98 | 3.4292 | 7.1 | (1,2,-3,-2) |
| 28.68 | 3.1126 | 4.2 | (2,0,-2,0) |
| 28.74 | 3.1060 | 4.2 | (0,3,-3,-2) |
| 30.72 | 2.9108 | 11.8 | (2,1,-3,-1) |
| 32.21 | 2.7793 | 32.7 | (1,3,-4,-2) |
| 32.69 | 2.7392 | 12.6 | (0,3,-3,-3) |
| 34.46 | 2.6025 | 3.4 | (2,2,-4,-1) |
| 35.81 | 2.5072 | 37.9 | (1,-3,2,3) |
| 36.21 | 2.4811 | 100.0 | (2,2,-4,-2) |
| 37.93 | 2.3723 | 63.1 | (0,4,-4,-2) |
| 39.54 | 2.2792 | 6.7 | (0,3,-3,-4) |
| 41.05 | 2.1986 | 10.1 | (2,3,-5,-2) |
| 44.08 | 2.0544 | 2.8 | (0,4,-4,-4) |
| 46.55 | 1.9509 | 2.1 | (1,-4,3,4) |
| 49.19 | 1.8522 | 6.1 | (3,2,-5,-2) |
| 50.59 | 1.8043 | 4.4 | (1,2,-3,-5) |
| 53.08 | 1.7254 | 5.0 | (3,3,-6,-2) |
| 53.15 | 1.7232 | 10.1 | (1,5,-6,-4) |
| 53.44 | 1.7146 | 21.7 | (2,4,-6,-4) |
| 55.56 | 1.6540 | 9.3 | (3,3,-6,-3) |
| 57.12 | 1.6125 | 6.4 | (2,-3,1,5) |
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 Ce7Pt3 were obtained from the Materials Project database (MP-ID: mp-1214343, 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_Ce7Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22509200
_cell_length_b 9.48900801
_cell_length_c 9.48900801
_cell_angle_alpha 120.00000009
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce7Pt3
_chemical_formula_sum 'Ce14 Pt6'
_cell_volume 485.42040948
_cell_formula_units_Z 2
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
Ce Ce0 1 0.83560300 0.86645900 0.73291800 1.0
Ce Ce1 1 0.83560300 0.86645900 0.13354100 1.0
Ce Ce2 1 0.33560300 0.13354100 0.26708200 1.0
Ce Ce3 1 0.83560300 0.26708200 0.13354100 1.0
Ce Ce4 1 0.33560300 0.13354100 0.86645900 1.0
Ce Ce5 1 0.33560300 0.73291800 0.86645900 1.0
Ce Ce6 1 0.78817800 0.66666700 0.33333300 1.0
Ce Ce7 1 0.28817800 0.33333300 0.66666700 1.0
Ce Ce8 1 0.77869100 0.19944000 0.39888000 1.0
Ce Ce9 1 0.77869100 0.19944000 0.80056000 1.0
Ce Ce10 1 0.27869100 0.80056000 0.60112000 1.0
Ce Ce11 1 0.77869100 0.60112000 0.80056000 1.0
Ce Ce12 1 0.27869100 0.80056000 0.19944000 1.0
Ce Ce13 1 0.27869100 0.39888000 0.19944000 1.0
Pt Pt14 1 0.54631300 0.50877500 0.01755100 1.0
Pt Pt15 1 0.54631300 0.50877500 0.49122500 1.0
Pt Pt16 1 0.04631300 0.49122500 0.98244900 1.0
Pt Pt17 1 0.54631300 0.98244900 0.49122500 1.0
Pt Pt18 1 0.04631300 0.49122500 0.50877500 1.0
Pt Pt19 1 0.04631300 0.01755100 0.50877500 1.0
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