As7Rh12
传统材料 TRAMP-ID: mp-1228882 · 空间群: P3 (#143)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.87 | 4.7035 | 1.8 | (0,1,-1,1) |
| 26.30 | 3.3892 | 4.0 | (1,1,-2,0) |
| 30.60 | 2.9212 | 1.2 | (1,1,-2,1) |
| 32.56 | 2.7497 | 4.7 | (1,2,-3,0) |
| 32.98 | 2.7156 | 2.1 | (0,0,0,3) |
| 37.90 | 2.3738 | 100.0 | (1,1,-2,2) |
| 38.27 | 2.3518 | 3.3 | (0,2,-2,2) |
| 38.27 | 2.3518 | 6.6 | (0,4,-4,-2) |
| 39.90 | 2.2595 | 23.1 | (0,1,-1,3) |
| 41.13 | 2.1948 | 28.1 | (1,3,-4,0) |
| 44.48 | 2.0367 | 6.8 | (0,0,0,4) |
| 45.61 | 1.9889 | 17.7 | (1,2,-3,2) |
| 47.03 | 1.9322 | 3.0 | (1,3,-4,1) |
| 47.03 | 1.9322 | 6.0 | (1,4,-5,-1) |
| 48.72 | 1.8690 | 1.5 | (0,3,-3,2) |
| 48.87 | 1.8635 | 20.5 | (2,0,-2,0) |
| 51.11 | 1.7872 | 4.1 | (1,4,-5,0) |
| 51.40 | 1.7778 | 22.5 | (0,1,-1,4) |
| 52.84 | 1.7325 | 1.5 | (2,1,-3,1) |
| 54.96 | 1.6707 | 4.9 | (1,3,-4,2) |
| 60.10 | 1.5396 | 1.5 | (0,2,-2,4) |
| 60.10 | 1.5396 | 3.0 | (0,2,-2,-6) |
| 60.23 | 1.5365 | 1.4 | (2,3,-5,0) |
| 63.59 | 1.4632 | 1.9 | (0,1,-1,5) |
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 As7Rh12 were obtained from the Materials Project database (MP-ID: mp-1228882, 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_As7Rh12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.72707900
_cell_length_b 9.40699109
_cell_length_c 9.40699109
_cell_angle_alpha 119.99999363
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural As7Rh12
_chemical_formula_sum 'As7 Rh12'
_cell_volume 285.62796363
_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
As As0 1 0.58766400 0.00000000 0.00000000 1.0
As As1 1 0.74987500 0.28651200 0.84160300 1.0
As As2 1 0.74987500 0.15839700 0.44490900 1.0
As As3 1 0.74987500 0.55509100 0.71348800 1.0
As As4 1 0.25323800 0.71520800 0.16131200 1.0
As As5 1 0.25323800 0.83868800 0.55389600 1.0
As As6 1 0.25323800 0.44610400 0.28479200 1.0
Rh Rh7 1 0.75549100 0.99018700 0.74853800 1.0
Rh Rh8 1 0.75549100 0.25146200 0.24165000 1.0
Rh Rh9 1 0.75549100 0.75835000 0.00981300 1.0
Rh Rh10 1 0.25452600 0.00757100 0.23557500 1.0
Rh Rh11 1 0.25452600 0.76442500 0.77199600 1.0
Rh Rh12 1 0.25452600 0.22800400 0.99242900 1.0
Rh Rh13 1 0.75429700 0.51549700 0.13403900 1.0
Rh Rh14 1 0.75429700 0.86596100 0.38145800 1.0
Rh Rh15 1 0.75429700 0.61854200 0.48450300 1.0
Rh Rh16 1 0.24768600 0.48318500 0.86251500 1.0
Rh Rh17 1 0.24768600 0.13748500 0.62067100 1.0
Rh Rh18 1 0.24768600 0.37932900 0.51681500 1.0
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