CePd5
传统材料 TRAMP-ID: mp-22217 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 19.22 | 4.6188 | 9.2 | (0,1,-1,0) |
| 27.59 | 3.2328 | 23.1 | (1,1,-2,0) |
| 33.61 | 2.6667 | 14.5 | (0,1,-1,-1) |
| 33.61 | 2.6667 | 7.3 | (0,1,-1,2) |
| 39.00 | 2.3094 | 9.9 | (0,2,-2,0) |
| 39.00 | 2.3094 | 19.9 | (0,0,0,2) |
| 39.21 | 2.2976 | 100.0 | (1,1,-2,-1) |
| 39.83 | 2.2631 | 34.3 | (2,0,-2,0) |
| 44.02 | 2.0571 | 9.5 | (1,2,-3,0) |
| 44.02 | 2.0571 | 19.1 | (1,0,-1,2) |
| 44.59 | 2.0323 | 1.3 | (2,0,-2,1) |
| 53.08 | 1.7255 | 11.7 | (2,-1,-1,1) |
| 56.50 | 1.6288 | 4.1 | (1,2,-3,-1) |
| 56.50 | 1.6288 | 2.1 | (1,1,-2,3) |
| 56.97 | 1.6164 | 19.5 | (2,2,-4,0) |
| 60.10 | 1.5396 | 1.3 | (0,3,-3,0) |
| 60.10 | 1.5396 | 2.7 | (0,0,0,3) |
| 63.86 | 1.4576 | 7.8 | (1,3,-4,0) |
| 63.86 | 1.4576 | 15.5 | (1,0,-1,3) |
| 65.03 | 1.4342 | 2.0 | (3,1,-4,0) |
| 70.65 | 1.3333 | 12.3 | (0,2,-2,-2) |
| 70.65 | 1.3333 | 6.1 | (0,2,-2,4) |
| 71.90 | 1.3131 | 16.3 | (3,1,-4,-1) |
| 74.55 | 1.2730 | 4.2 | (2,3,-5,0) |
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 CePd5 were obtained from the Materials Project database (MP-ID: mp-22217, 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_CePd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.52620000
_cell_length_b 5.33333063
_cell_length_c 5.33333000
_cell_angle_alpha 60.00000394
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CePd5
_chemical_formula_sum 'Ce1 Pd5'
_cell_volume 111.49653063
_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
Ce Ce0 1 0.00000000 0.00000000 0.00000000 1.0
Pd Pd1 1 0.50000000 0.50000000 0.00000000 1.0
Pd Pd2 1 0.00000000 0.66666600 0.66666700 1.0
Pd Pd3 1 0.00000000 0.33333400 0.33333300 1.0
Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0
Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0
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