Ce7Pd3
传统材料 TRAMP-ID: mp-1188284 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.34 | 8.5536 | 4.2 | (0,1,-1,0) |
| 10.35 | 8.5472 | 1.8 | (0,1,-1,-1) |
| 17.96 | 4.9397 | 3.8 | (0,1,-1,1) |
| 17.97 | 4.9360 | 7.4 | (0,2,-2,-1) |
| 20.77 | 4.2768 | 1.7 | (0,2,-2,0) |
| 27.58 | 3.2337 | 5.4 | (0,2,-2,1) |
| 27.60 | 3.2319 | 5.6 | (0,3,-3,-1) |
| 27.61 | 3.2309 | 5.4 | (0,3,-3,-2) |
| 28.62 | 3.1193 | 6.7 | (2,0,-2,0) |
| 30.50 | 2.9305 | 52.8 | (2,1,-3,0) |
| 30.51 | 2.9302 | 26.5 | (2,1,-3,-1) |
| 31.15 | 2.8709 | 65.5 | (1,2,-3,1) |
| 31.17 | 2.8697 | 65.6 | (1,3,-4,-1) |
| 31.18 | 2.8690 | 65.7 | (1,3,-4,-2) |
| 31.37 | 2.8512 | 25.8 | (0,3,-3,0) |
| 31.40 | 2.8491 | 12.7 | (0,3,-3,-3) |
| 33.99 | 2.6374 | 7.1 | (2,1,-3,1) |
| 34.00 | 2.6369 | 13.8 | (2,2,-4,-1) |
| 34.59 | 2.5932 | 100.0 | (1,3,-4,0) |
| 34.61 | 2.5916 | 50.1 | (1,-3,2,3) |
| 35.62 | 2.5202 | 95.1 | (2,2,-4,0) |
| 35.63 | 2.5195 | 47.0 | (2,2,-4,-2) |
| 36.38 | 2.4698 | 37.9 | (0,2,-2,2) |
| 36.40 | 2.4680 | 75.4 | (0,4,-4,-2) |
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 Ce7Pd3 were obtained from the Materials Project database (MP-ID: mp-1188284, 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_Ce7Pd3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23853900
_cell_length_b 9.87192570
_cell_length_c 9.87192570
_cell_angle_alpha 119.95021093
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce7Pd3
_chemical_formula_sum 'Ce14 Pd6'
_cell_volume 526.78688308
_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 0.39673800 0.33378500 0.66621500 1.0
Ce Ce1 1 0.89673800 0.66621500 0.33378500 1.0
Ce Ce2 1 0.24414800 0.13134700 0.86865300 1.0
Ce Ce3 1 0.24376800 0.73672500 0.86790500 1.0
Ce Ce4 1 0.24376800 0.13209500 0.26327500 1.0
Ce Ce5 1 0.74414800 0.86865300 0.13134700 1.0
Ce Ce6 1 0.74376800 0.26327500 0.13209500 1.0
Ce Ce7 1 0.74376800 0.86790500 0.73672500 1.0
Ce Ce8 1 0.47885100 0.53800600 0.46199400 1.0
Ce Ce9 1 0.47921000 0.92339700 0.46180700 1.0
Ce Ce10 1 0.47921000 0.53819300 0.07660300 1.0
Ce Ce11 1 0.97885100 0.46199400 0.53800600 1.0
Ce Ce12 1 0.97921000 0.07660300 0.53819300 1.0
Ce Ce13 1 0.97921000 0.46180700 0.92339700 1.0
Pd Pd14 1 0.19783100 0.80958800 0.19041200 1.0
Pd Pd15 1 0.19773800 0.38090300 0.19077400 1.0
Pd Pd16 1 0.19773800 0.80922600 0.61909700 1.0
Pd Pd17 1 0.69783100 0.19041200 0.80958800 1.0
Pd Pd18 1 0.69773800 0.61909700 0.80922600 1.0
Pd Pd19 1 0.69773800 0.19077400 0.38090300 1.0
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