Er7Rh3
传统材料 TRAMP-ID: mp-30612 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.01 | 4.9253 | 3.5 | (1,-1,0,1) |
| 18.01 | 4.9253 | 7.0 | (1,0,-1,1) |
| 25.85 | 3.4469 | 1.6 | (2,-2,0,-1) |
| 25.85 | 3.4469 | 1.1 | (2,0,-2,1) |
| 28.25 | 3.1590 | 9.9 | (2,-3,1,0) |
| 28.25 | 3.1590 | 5.0 | (3,-2,-1,0) |
| 28.25 | 3.1590 | 9.9 | (3,-1,-2,0) |
| 28.25 | 3.1590 | 5.0 | (2,1,-3,0) |
| 29.30 | 3.0481 | 5.4 | (0,0,0,2) |
| 31.23 | 2.8636 | 100.0 | (1,0,-1,2) |
| 31.91 | 2.8048 | 19.4 | (2,-3,1,1) |
| 31.91 | 2.8048 | 77.6 | (3,-2,-1,1) |
| 31.91 | 2.8048 | 19.4 | (3,-2,-1,-1) |
| 31.91 | 2.8048 | 96.9 | (3,-1,-2,1) |
| 31.91 | 2.8048 | 19.4 | (2,1,-3,1) |
| 32.13 | 2.7860 | 12.9 | (3,-3,0,0) |
| 32.13 | 2.7860 | 12.9 | (0,3,-3,0) |
| 32.13 | 2.7860 | 12.9 | (3,0,-3,0) |
| 34.81 | 2.5771 | 3.1 | (1,-2,1,2) |
| 34.81 | 2.5771 | 12.2 | (2,-1,-1,2) |
| 34.81 | 2.5771 | 3.1 | (1,1,-2,2) |
| 35.42 | 2.5339 | 20.1 | (3,-3,0,1) |
| 35.42 | 2.5339 | 40.1 | (3,-3,0,-1) |
| 35.42 | 2.5339 | 20.1 | (0,3,-3,1) |
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 Er7Rh3 were obtained from the Materials Project database (MP-ID: mp-30612, 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_Er7Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.65101195
_cell_length_b 9.65101870
_cell_length_c 6.09625610
_cell_angle_alpha 90.00001374
_cell_angle_beta 89.99998982
_cell_angle_gamma 120.00004492
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er7Rh3
_chemical_formula_sum 'Er14 Rh6'
_cell_volume 491.74465588
_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
Er Er0 1 0.75242265 0.87621127 0.99022847 1.0
Er Er1 1 0.87621093 0.12378859 0.49022665 1.0
Er Er2 1 0.54148364 0.45851655 0.79891929 1.0
Er Er3 1 0.08296634 0.54148399 0.29891778 1.0
Er Er4 1 0.45851616 0.91703377 0.29891787 1.0
Er Er5 1 0.54148355 0.08296697 0.79891780 1.0
Er Er6 1 0.91703341 0.45851669 0.79891769 1.0
Er Er7 1 0.45851619 0.54148414 0.29891948 1.0
Er Er8 1 0.12378942 0.24757780 0.99022736 1.0
Er Er9 1 0.87621053 0.75242267 0.49022734 1.0
Er Er10 1 0.24757722 0.12378938 0.49022851 1.0
Er Er11 1 0.12378869 0.87621176 0.99022667 1.0
Er Er12 1 0.66666575 0.33333352 0.28424770 1.0
Er Er13 1 0.33333392 0.66666681 0.78424809 1.0
Rh Rh14 1 0.18962872 0.81037320 0.56343980 1.0
Rh Rh15 1 0.37925325 0.18962623 0.06343782 1.0
Rh Rh16 1 0.81037346 0.62074755 0.06343831 1.0
Rh Rh17 1 0.18962492 0.37925120 0.56343761 1.0
Rh Rh18 1 0.62074713 0.81037465 0.56343860 1.0
Rh Rh19 1 0.81037412 0.18962426 0.06343716 1.0
获取直接链接