CeIr3
传统材料 TRAMP-ID: mp-1191930 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.05 | 8.8056 | 3.2 | (0,0,0,2) |
| 19.34 | 4.5906 | 13.2 | (1,0,-1,0) |
| 19.99 | 4.4422 | 17.4 | (1,0,-1,1) |
| 20.17 | 4.4028 | 5.3 | (0,0,0,4) |
| 30.45 | 2.9352 | 1.9 | (0,0,0,6) |
| 32.03 | 2.7945 | 22.9 | (1,0,-1,5) |
| 33.82 | 2.6504 | 19.2 | (2,-1,-1,0) |
| 36.33 | 2.4729 | 2.7 | (1,0,-1,6) |
| 39.25 | 2.2953 | 2.8 | (2,-2,0,0) |
| 39.25 | 2.2953 | 5.6 | (2,0,-2,0) |
| 39.60 | 2.2761 | 35.3 | (2,0,-2,1) |
| 39.69 | 2.2707 | 100.0 | (2,-1,-1,4) |
| 40.90 | 2.2063 | 15.2 | (1,0,-1,7) |
| 41.00 | 2.2014 | 29.3 | (0,0,0,8) |
| 42.28 | 2.1377 | 45.4 | (2,0,-2,3) |
| 44.52 | 2.0353 | 8.4 | (2,-2,0,4) |
| 44.52 | 2.0353 | 16.7 | (2,0,-2,4) |
| 45.71 | 1.9850 | 3.4 | (1,-1,0,8) |
| 45.71 | 1.9850 | 6.7 | (1,0,-1,8) |
| 46.15 | 1.9671 | 5.6 | (2,-1,-1,6) |
| 47.27 | 1.9230 | 11.7 | (2,0,-2,5) |
| 51.92 | 1.7611 | 2.3 | (0,0,0,10) |
| 52.76 | 1.7351 | 1.6 | (3,-1,-2,0) |
| 53.03 | 1.7267 | 1.7 | (3,-1,-2,1) |
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 CeIr3 were obtained from the Materials Project database (MP-ID: mp-1191930, 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_CeIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30078384
_cell_length_b 5.30078384
_cell_length_c 17.61110461
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000876
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeIr3
_chemical_formula_sum 'Ce6 Ir18'
_cell_volume 428.54593466
_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 0.33333300 0.66666700 0.95731529 1.0
Ce Ce1 1 0.66666700 0.33333300 0.04268471 1.0
Ce Ce2 1 0.66666700 0.33333300 0.45731529 1.0
Ce Ce3 1 0.33333300 0.66666700 0.54268471 1.0
Ce Ce4 1 0.33333300 0.66666700 0.75000000 1.0
Ce Ce5 1 0.66666700 0.33333300 0.25000000 1.0
Ir Ir6 1 0.16764397 0.83235603 0.37372112 1.0
Ir Ir7 1 0.16764397 0.33528895 0.37372112 1.0
Ir Ir8 1 0.66471105 0.83235603 0.37372112 1.0
Ir Ir9 1 0.83235603 0.16764397 0.62627888 1.0
Ir Ir10 1 0.83235603 0.66471105 0.62627888 1.0
Ir Ir11 1 0.33528895 0.16764397 0.62627888 1.0
Ir Ir12 1 0.83235603 0.16764397 0.87372112 1.0
Ir Ir13 1 0.83235603 0.66471105 0.87372112 1.0
Ir Ir14 1 0.33528895 0.16764397 0.87372112 1.0
Ir Ir15 1 0.16764397 0.83235603 0.12627888 1.0
Ir Ir16 1 0.16764397 0.33528895 0.12627888 1.0
Ir Ir17 1 0.66471105 0.83235603 0.12627888 1.0
Ir Ir18 1 0.33333300 0.66666700 0.25000000 1.0
Ir Ir19 1 0.66666700 0.33333300 0.75000000 1.0
Ir Ir20 1 0.00000000 -0.00000000 0.25000000 1.0
Ir Ir21 1 0.00000000 -0.00000000 0.75000000 1.0
Ir Ir22 1 0.00000000 -0.00000000 0.50000000 1.0
Ir Ir23 1 0.00000000 -0.00000000 0.00000000 1.0
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