Ce7Pt3
传统材料 TRAMP-ID: mp-1182329 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.24 | 8.6403 | 1.2 | (1,0,-1,0) |
| 17.65 | 5.0247 | 20.9 | (1,0,-1,1) |
| 17.78 | 4.9885 | 16.2 | (2,-1,-1,0) |
| 20.56 | 4.3202 | 10.3 | (2,0,-2,0) |
| 25.16 | 3.5401 | 18.4 | (2,0,-2,1) |
| 27.31 | 3.2657 | 1.1 | (3,-1,-2,0) |
| 28.91 | 3.0883 | 10.1 | (0,0,0,2) |
| 30.75 | 2.9081 | 46.4 | (1,0,-1,2) |
| 30.98 | 2.8870 | 98.0 | (3,-1,-2,1) |
| 31.05 | 2.8801 | 31.3 | (3,0,-3,0) |
| 34.15 | 2.6258 | 18.6 | (2,-1,-1,2) |
| 34.36 | 2.6103 | 100.0 | (3,0,-3,1) |
| 35.74 | 2.5124 | 93.1 | (2,0,-2,2) |
| 36.01 | 2.4943 | 93.8 | (4,-2,-2,0) |
| 40.19 | 2.2438 | 32.4 | (3,-1,-2,2) |
| 40.37 | 2.2341 | 10.6 | (4,-1,-3,1) |
| 41.82 | 2.1601 | 4.7 | (4,0,-4,0) |
| 42.94 | 2.1063 | 13.4 | (3,0,-3,2) |
| 44.43 | 2.0390 | 15.5 | (4,0,-4,1) |
| 45.28 | 2.0028 | 7.3 | (1,0,-1,3) |
| 46.82 | 1.9404 | 8.8 | (4,-2,-2,2) |
| 48.22 | 1.8874 | 24.5 | (5,-2,-3,1) |
| 49.01 | 1.8586 | 14.2 | (2,0,-2,3) |
| 50.62 | 1.8033 | 29.1 | (5,-1,-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 Ce7Pt3 were obtained from the Materials Project database (MP-ID: mp-1182329, 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 9.97699155
_cell_length_b 9.97699155
_cell_length_c 6.17649600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999698
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce7Pt3
_chemical_formula_sum 'Ce14 Pt6'
_cell_volume 532.44164649
_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 0.66666700 0.33333300 0.56806800 1.0
Ce Ce1 1 0.33333300 0.66666700 0.06806800 1.0
Ce Ce2 1 0.87058300 0.74116500 0.75384100 1.0
Ce Ce3 1 0.25883500 0.12941700 0.75384100 1.0
Ce Ce4 1 0.87058300 0.12941700 0.75384100 1.0
Ce Ce5 1 0.12941700 0.25883500 0.25384100 1.0
Ce Ce6 1 0.74116500 0.87058300 0.25384100 1.0
Ce Ce7 1 0.12941700 0.87058300 0.25384100 1.0
Ce Ce8 1 0.46309000 0.92617900 0.53575200 1.0
Ce Ce9 1 0.07382100 0.53691000 0.53575200 1.0
Ce Ce10 1 0.46309000 0.53691000 0.53575200 1.0
Ce Ce11 1 0.53691000 0.07382100 0.03575200 1.0
Ce Ce12 1 0.92617900 0.46309000 0.03575200 1.0
Ce Ce13 1 0.53691000 0.46309000 0.03575200 1.0
Pt Pt14 1 0.18828600 0.37657200 0.80195600 1.0
Pt Pt15 1 0.62342800 0.81171400 0.80195600 1.0
Pt Pt16 1 0.18828600 0.81171400 0.80195600 1.0
Pt Pt17 1 0.81171400 0.62342800 0.30195600 1.0
Pt Pt18 1 0.37657200 0.18828600 0.30195600 1.0
Pt Pt19 1 0.81171400 0.18828600 0.30195600 1.0
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