Ce7Rh3
传统材料 TRAMP-ID: mp-1106144 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.41 | 8.4991 | 1.3 | (0,1,-1,0) |
| 17.83 | 4.9758 | 2.2 | (1,1,-2,-1) |
| 17.83 | 4.9755 | 4.4 | (1,1,-2,0) |
| 18.08 | 4.9075 | 8.1 | (0,2,-2,-1) |
| 18.08 | 4.9067 | 4.1 | (0,1,-1,1) |
| 20.90 | 4.2495 | 1.5 | (0,2,-2,0) |
| 27.77 | 3.2128 | 9.7 | (0,3,-3,-2) |
| 27.77 | 3.2126 | 9.7 | (0,3,-3,-1) |
| 27.77 | 3.2122 | 9.7 | (0,2,-2,1) |
| 29.10 | 3.0685 | 8.3 | (2,0,-2,0) |
| 30.98 | 2.8862 | 39.5 | (2,1,-3,-1) |
| 30.98 | 2.8862 | 78.8 | (2,1,-3,0) |
| 31.43 | 2.8464 | 82.5 | (1,3,-4,-2) |
| 31.43 | 2.8462 | 82.6 | (1,3,-4,-1) |
| 31.43 | 2.8459 | 82.5 | (1,2,-3,1) |
| 31.58 | 2.8335 | 15.7 | (0,3,-3,-3) |
| 31.58 | 2.8330 | 31.2 | (0,3,-3,0) |
| 34.47 | 2.6018 | 18.4 | (2,2,-4,-1) |
| 34.47 | 2.6017 | 9.2 | (2,1,-3,1) |
| 34.88 | 2.5725 | 49.8 | (1,3,-4,-3) |
| 34.88 | 2.5722 | 100.0 | (1,3,-4,0) |
| 36.10 | 2.4879 | 49.5 | (2,2,-4,-2) |
| 36.10 | 2.4878 | 98.9 | (2,2,-4,0) |
| 36.62 | 2.4537 | 89.7 | (0,4,-4,-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 Ce7Rh3 were obtained from the Materials Project database (MP-ID: mp-1106144, 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_Ce7Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.13704800
_cell_length_b 9.81497144
_cell_length_c 9.81497144
_cell_angle_alpha 120.01082142
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce7Rh3
_chemical_formula_sum 'Ce14 Rh6'
_cell_volume 511.94212216
_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 0.44155200 0.33324600 0.66675400 1.0
Ce Ce1 1 0.94155200 0.66675400 0.33324600 1.0
Ce Ce2 1 0.24567800 0.12844500 0.87155500 1.0
Ce Ce3 1 0.24555700 0.74315300 0.87163200 1.0
Ce Ce4 1 0.24555700 0.12836800 0.25684700 1.0
Ce Ce5 1 0.74567800 0.87155500 0.12844500 1.0
Ce Ce6 1 0.74555700 0.25684700 0.12836800 1.0
Ce Ce7 1 0.74555700 0.87163200 0.74315300 1.0
Ce Ce8 1 0.45788800 0.53859000 0.46141000 1.0
Ce Ce9 1 0.45819000 0.92298300 0.46151600 1.0
Ce Ce10 1 0.45819000 0.53848400 0.07701700 1.0
Ce Ce11 1 0.95788800 0.46141000 0.53859000 1.0
Ce Ce12 1 0.95819000 0.07701700 0.53848400 1.0
Ce Ce13 1 0.95819000 0.46151600 0.92298300 1.0
Rh Rh14 1 0.20201800 0.81408700 0.18591300 1.0
Rh Rh15 1 0.20218500 0.37189900 0.18601100 1.0
Rh Rh16 1 0.20218500 0.81398900 0.62810100 1.0
Rh Rh17 1 0.70201800 0.18591300 0.81408700 1.0
Rh Rh18 1 0.70218500 0.62810100 0.81398900 1.0
Rh Rh19 1 0.70218500 0.18601100 0.37189900 1.0
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