Y7Rh3
传统材料 TRAMP-ID: mp-1189474 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.63 | 5.0294 | 24.3 | (1,0,-1,-1) |
| 17.63 | 5.0293 | 24.3 | (1,0,-1,1) |
| 17.63 | 5.0293 | 24.3 | (1,-1,0,1) |
| 17.63 | 5.0293 | 24.3 | (1,1,-2,-1) |
| 17.63 | 5.0293 | 24.3 | (1,-1,0,0) |
| 17.64 | 5.0292 | 24.3 | (1,1,-2,0) |
| 18.08 | 4.9074 | 11.1 | (0,1,-1,-2) |
| 18.08 | 4.9072 | 11.1 | (0,1,-1,1) |
| 18.08 | 4.9070 | 11.1 | (0,2,-2,-1) |
| 20.90 | 4.2500 | 10.4 | (0,0,0,2) |
| 20.90 | 4.2498 | 10.4 | (0,2,-2,-2) |
| 20.90 | 4.2496 | 10.4 | (0,2,-2,0) |
| 25.36 | 3.5124 | 6.6 | (1,0,-1,-2) |
| 25.36 | 3.5124 | 6.5 | (1,0,-1,2) |
| 25.36 | 3.5123 | 6.6 | (1,-2,1,2) |
| 25.36 | 3.5123 | 6.6 | (1,2,-3,-2) |
| 25.36 | 3.5122 | 6.5 | (1,-2,1,0) |
| 25.36 | 3.5122 | 6.5 | (1,2,-3,0) |
| 27.77 | 3.2127 | 2.9 | (0,1,-1,-3) |
| 27.77 | 3.2126 | 2.9 | (0,2,-2,-3) |
| 27.77 | 3.2126 | 2.9 | (0,1,-1,2) |
| 27.77 | 3.2125 | 2.8 | (0,2,-2,1) |
| 27.77 | 3.2124 | 2.9 | (0,3,-3,-2) |
| 27.77 | 3.2124 | 2.9 | (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 Y7Rh3 were obtained from the Materials Project database (MP-ID: mp-1189474, 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_Y7Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.23865115
_cell_length_b 9.81404860
_cell_length_c 9.81488008
_cell_angle_alpha 120.00045370
_cell_angle_beta 90.00033233
_cell_angle_gamma 90.00091931
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y7Rh3
_chemical_formula_sum 'Y14 Rh6'
_cell_volume 520.41828810
_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
Y Y0 1 0.46163969 0.33337147 0.66657996 1.0
Y Y1 1 0.96159937 0.66661578 0.33340943 1.0
Y Y2 1 0.25656006 0.12406978 0.87588554 1.0
Y Y3 1 0.25660001 0.75174503 0.87579343 1.0
Y Y4 1 0.25658061 0.12418550 0.24825904 1.0
Y Y5 1 0.75656499 0.87591507 0.12412722 1.0
Y Y6 1 0.75661542 0.24827904 0.12421832 1.0
Y Y7 1 0.75657886 0.87579870 0.75171201 1.0
Y Y8 1 0.44165287 0.54165596 0.45832422 1.0
Y Y9 1 0.44158346 0.91656798 0.45831305 1.0
Y Y10 1 0.44164573 0.54165651 0.08339201 1.0
Y Y11 1 0.94164120 0.45840168 0.54164554 1.0
Y Y12 1 0.94153840 0.08333628 0.54164336 1.0
Y Y13 1 0.94165306 0.45839481 0.91669165 1.0
Rh Rh14 1 0.17889969 0.81065577 0.18924780 1.0
Rh Rh15 1 0.17895776 0.37862878 0.18939854 1.0
Rh Rh16 1 0.17890404 0.81055671 0.62137277 1.0
Rh Rh17 1 0.67891380 0.18929978 0.81076036 1.0
Rh Rh18 1 0.67894346 0.62145009 0.81063646 1.0
Rh Rh19 1 0.67892954 0.18941126 0.37858830 1.0
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