Ce7Ir3
传统材料 TRAMP-ID: mp-1106112 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.78 | 4.9872 | 14.5 | (1,1,-2,-1) |
| 17.79 | 4.9871 | 29.2 | (1,1,-2,0) |
| 17.95 | 4.9404 | 16.9 | (0,2,-2,-1) |
| 17.96 | 4.9400 | 8.5 | (0,1,-1,1) |
| 20.76 | 4.2786 | 5.5 | (0,2,-2,-2) |
| 20.76 | 4.2783 | 11.0 | (0,2,-2,0) |
| 25.38 | 3.5099 | 8.6 | (1,2,-3,-2) |
| 25.38 | 3.5097 | 17.1 | (1,2,-3,0) |
| 29.10 | 3.0686 | 15.7 | (2,0,-2,0) |
| 30.96 | 2.8885 | 27.0 | (2,1,-3,-1) |
| 30.96 | 2.8885 | 53.9 | (2,1,-3,0) |
| 31.26 | 2.8613 | 53.5 | (1,3,-4,-2) |
| 31.26 | 2.8612 | 53.5 | (1,3,-4,-1) |
| 31.26 | 2.8611 | 53.5 | (1,2,-3,1) |
| 31.36 | 2.8524 | 16.8 | (0,3,-3,-3) |
| 31.36 | 2.8522 | 33.5 | (0,3,-3,0) |
| 34.40 | 2.6067 | 21.1 | (2,2,-4,-1) |
| 34.40 | 2.6067 | 10.6 | (2,1,-3,1) |
| 34.68 | 2.5867 | 49.1 | (1,3,-4,-3) |
| 34.68 | 2.5865 | 98.4 | (1,3,-4,0) |
| 36.02 | 2.4936 | 48.4 | (2,2,-4,-2) |
| 36.02 | 2.4936 | 97.1 | (2,2,-4,0) |
| 36.37 | 2.4702 | 100.0 | (0,4,-4,-2) |
| 36.37 | 2.4700 | 50.0 | (0,2,-2,2) |
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 Ce7Ir3 were obtained from the Materials Project database (MP-ID: mp-1106112, 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_Ce7Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13728700
_cell_length_b 9.88074018
_cell_length_c 9.88074018
_cell_angle_alpha 120.00440702
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce7Ir3
_chemical_formula_sum 'Ce14 Ir6'
_cell_volume 518.87976636
_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 0.45342300 0.33340800 0.66659200 1.0
Ce Ce1 1 0.95342300 0.66659200 0.33340800 1.0
Ce Ce2 1 0.24751600 0.12844800 0.87155200 1.0
Ce Ce3 1 0.24747100 0.74292300 0.87145500 1.0
Ce Ce4 1 0.24747100 0.12854500 0.25707700 1.0
Ce Ce5 1 0.74751600 0.87155200 0.12844800 1.0
Ce Ce6 1 0.74747100 0.25707700 0.12854500 1.0
Ce Ce7 1 0.74747100 0.87145500 0.74292300 1.0
Ce Ce8 1 0.45602600 0.53757300 0.46242700 1.0
Ce Ce9 1 0.45591900 0.92476900 0.46244400 1.0
Ce Ce10 1 0.45591900 0.53755600 0.07523100 1.0
Ce Ce11 1 0.95602600 0.46242700 0.53757300 1.0
Ce Ce12 1 0.95591900 0.07523100 0.53755600 1.0
Ce Ce13 1 0.95591900 0.46244400 0.92476900 1.0
Ir Ir14 1 0.19834500 0.81321700 0.18678300 1.0
Ir Ir15 1 0.19845400 0.37359000 0.18691000 1.0
Ir Ir16 1 0.19845400 0.81309000 0.62641000 1.0
Ir Ir17 1 0.69834500 0.18678300 0.81321700 1.0
Ir Ir18 1 0.69845400 0.62641000 0.81309000 1.0
Ir Ir19 1 0.69845400 0.18691000 0.37359000 1.0
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