CeF3
传统材料 TRAMP-ID: mp-22070 · 空间群: P6_322 (#182)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 24.81 | 3.5890 | 30.6 | (2,-1,-1,0) |
| 25.05 | 3.5554 | 32.3 | (0,0,0,2) |
| 27.85 | 3.2040 | 100.0 | (2,-1,-1,1) |
| 35.54 | 2.5258 | 14.0 | (2,-1,-1,2) |
| 38.47 | 2.3400 | 1.8 | (2,0,-2,2) |
| 43.68 | 2.0721 | 52.6 | (3,0,-3,0) |
| 45.88 | 1.9779 | 56.1 | (2,-1,-1,3) |
| 50.89 | 1.7945 | 4.2 | (4,-2,-2,0) |
| 51.01 | 1.7902 | 28.4 | (3,0,-3,2) |
| 51.40 | 1.7777 | 5.6 | (0,0,0,4) |
| 52.60 | 1.7399 | 11.9 | (4,-2,-2,1) |
| 52.60 | 1.7399 | 5.9 | (2,2,-4,1) |
| 57.53 | 1.6020 | 3.8 | (4,-2,-2,2) |
| 57.89 | 1.5930 | 2.5 | (2,-1,-1,4) |
| 65.21 | 1.4307 | 18.1 | (4,-2,-2,3) |
| 69.27 | 1.3565 | 3.3 | (5,-1,-4,0) |
| 69.69 | 1.3492 | 13.3 | (3,0,-3,4) |
| 70.70 | 1.3325 | 10.0 | (5,-1,-4,1) |
| 70.70 | 1.3325 | 5.0 | (4,1,-5,1) |
| 71.34 | 1.3222 | 7.4 | (2,-1,-1,5) |
| 74.93 | 1.2674 | 3.6 | (5,-1,-4,2) |
| 75.24 | 1.2629 | 1.3 | (4,-2,-2,4) |
| 80.24 | 1.1963 | 7.5 | (6,-3,-3,0) |
| 81.16 | 1.1851 | 2.2 | (0,0,0,6) |
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 CeF3 were obtained from the Materials Project database (MP-ID: mp-22070, 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_CeF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.17791411
_cell_length_b 7.17791411
_cell_length_c 7.11082800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000104
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeF3
_chemical_formula_sum 'Ce6 F18'
_cell_volume 317.28337455
_cell_formula_units_Z 6
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 0.32622900 0.32622900 0.00000000 1.0
Ce Ce1 1 0.00000000 0.32622900 0.50000000 1.0
Ce Ce2 1 0.32622900 0.00000000 0.50000000 1.0
Ce Ce3 1 0.67377100 0.00000000 0.00000000 1.0
Ce Ce4 1 0.00000000 0.67377100 0.00000000 1.0
Ce Ce5 1 0.67377100 0.67377100 0.50000000 1.0
F F6 1 0.34620800 0.00534100 0.16718900 1.0
F F7 1 0.34086700 0.34620800 0.66718900 1.0
F F8 1 0.00534100 0.65913300 0.66718900 1.0
F F9 1 0.99465900 0.34086700 0.16718900 1.0
F F10 1 0.65913300 0.65379200 0.16718900 1.0
F F11 1 0.34086700 0.99465900 0.83281100 1.0
F F12 1 0.65379200 0.65913300 0.83281100 1.0
F F13 1 0.65379200 0.99465900 0.66718900 1.0
F F14 1 0.00534100 0.34620800 0.83281100 1.0
F F15 1 0.99465900 0.65379200 0.33281100 1.0
F F16 1 0.65913300 0.00534100 0.33281100 1.0
F F17 1 0.34620800 0.34086700 0.33281100 1.0
F F18 1 0.33333300 0.66666700 0.01244600 1.0
F F19 1 0.66666700 0.33333300 0.51244600 1.0
F F20 1 0.66666700 0.33333300 0.98755400 1.0
F F21 1 0.33333300 0.66666700 0.48755400 1.0
F F22 1 0.00000000 0.00000000 0.25000000 1.0
F F23 1 0.00000000 0.00000000 0.75000000 1.0
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