CeFe5
传统材料 TRAMP-ID: mp-11317 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 20.22 | 4.3927 | 1.1 | (1,0,-1,0) |
| 20.22 | 4.3927 | 1.1 | (0,1,-1,0) |
| 20.22 | 4.3925 | 1.1 | (1,-1,0,0) |
| 21.95 | 4.0492 | 17.2 | (0,0,0,1) |
| 30.01 | 2.9773 | 49.1 | (1,0,-1,1) |
| 30.01 | 2.9773 | 49.1 | (0,1,-1,1) |
| 30.01 | 2.9772 | 49.1 | (1,-1,0,1) |
| 35.39 | 2.5362 | 32.1 | (1,1,-2,0) |
| 35.39 | 2.5361 | 32.1 | (2,-1,-1,0) |
| 35.39 | 2.5360 | 32.1 | (1,-2,1,0) |
| 41.10 | 2.1963 | 35.4 | (2,0,-2,0) |
| 41.10 | 2.1963 | 35.4 | (0,2,-2,0) |
| 41.10 | 2.1963 | 35.4 | (2,-2,0,0) |
| 42.04 | 2.1494 | 100.0 | (1,1,-2,1) |
| 42.04 | 2.1493 | 100.0 | (2,-1,-1,1) |
| 42.04 | 2.1493 | 100.0 | (1,-2,1,1) |
| 44.76 | 2.0246 | 77.8 | (0,0,0,2) |
| 47.07 | 1.9306 | 6.1 | (2,0,-2,1) |
| 47.07 | 1.9306 | 6.1 | (0,2,-2,1) |
| 47.07 | 1.9306 | 6.1 | (2,-2,0,1) |
| 58.32 | 1.5823 | 14.6 | (1,1,-2,2) |
| 58.32 | 1.5822 | 14.6 | (2,-1,-1,2) |
| 58.32 | 1.5822 | 14.6 | (1,-2,1,2) |
| 60.24 | 1.5362 | 6.7 | (2,1,-3,1) |
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
组成概览
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of CeFe5 were obtained from the Materials Project database (MP-ID: mp-11317, 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_CeFe5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07209025
_cell_length_b 5.07208130
_cell_length_c 4.04920399
_cell_angle_alpha 89.99999953
_cell_angle_beta 90.00000011
_cell_angle_gamma 119.99713342
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeFe5
_chemical_formula_sum 'Ce1 Fe5'
_cell_volume 90.21650765
_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 -0.00000001 -0.00000000 -0.00000000 1.0
Fe Fe1 1 -0.00000004 0.50000011 0.50000000 1.0
Fe Fe2 1 0.33333408 0.66666734 0.00000000 1.0
Fe Fe3 1 0.66666593 0.33333266 0.00000000 1.0
Fe Fe4 1 0.50000015 0.00000004 0.50000000 1.0
Fe Fe5 1 0.49999990 0.49999986 0.50000000 1.0
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