GdRh3
传统材料 TRAMP-ID: mp-1191219 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 28.38 | 3.1448 | 3.6 | (1,0,-1,4) |
| 28.38 | 3.1448 | 3.6 | (0,1,-1,4) |
| 28.38 | 3.1448 | 3.6 | (1,-1,0,4) |
| 30.77 | 2.9061 | 7.1 | (0,0,0,6) |
| 32.37 | 2.7659 | 99.0 | (1,0,-1,5) |
| 32.37 | 2.7659 | 49.5 | (1,-1,0,5) |
| 34.20 | 2.6220 | 36.1 | (1,1,-2,0) |
| 34.20 | 2.6219 | 36.1 | (2,-1,-1,0) |
| 34.20 | 2.6219 | 36.1 | (1,-2,1,0) |
| 36.72 | 2.4478 | 3.5 | (1,0,-1,6) |
| 36.72 | 2.4478 | 3.5 | (0,1,-1,6) |
| 36.72 | 2.4478 | 3.5 | (1,-1,0,6) |
| 39.69 | 2.2707 | 11.2 | (2,0,-2,0) |
| 39.69 | 2.2707 | 11.2 | (0,2,-2,0) |
| 39.69 | 2.2706 | 11.2 | (2,-2,0,0) |
| 40.04 | 2.2517 | 36.6 | (2,0,-2,1) |
| 40.04 | 2.2517 | 36.6 | (0,2,-2,1) |
| 40.04 | 2.2516 | 36.5 | (2,-2,0,1) |
| 40.13 | 2.2468 | 100.0 | (1,1,-2,4) |
| 40.13 | 2.2468 | 100.0 | (2,-1,-1,4) |
| 40.13 | 2.2468 | 100.0 | (1,-2,1,4) |
| 41.34 | 2.1840 | 14.8 | (1,0,-1,7) |
| 41.34 | 2.1840 | 14.8 | (0,1,-1,7) |
| 41.34 | 2.1840 | 14.8 | (1,-1,0,7) |
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 GdRh3 were obtained from the Materials Project database (MP-ID: mp-1191219, 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_GdRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.24384347
_cell_length_b 5.24384066
_cell_length_c 17.43636683
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99936214
_symmetry_Int_Tables_number 1
_chemical_formula_structural GdRh3
_chemical_formula_sum 'Gd6 Rh18'
_cell_volume 415.22990695
_cell_formula_units_Z 6
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
Gd Gd0 1 0.66666984 0.33333016 0.04173072 1.0
Gd Gd1 1 0.33333016 0.66666984 0.95826928 1.0
Gd Gd2 1 0.33333016 0.66666984 0.54173072 1.0
Gd Gd3 1 0.66666984 0.33333016 0.45826928 1.0
Gd Gd4 1 0.66667272 0.33332728 0.25000000 1.0
Gd Gd5 1 0.33332728 0.66667272 0.75000000 1.0
Rh Rh6 1 0.83291559 0.66585474 0.62675917 1.0
Rh Rh7 1 0.83291504 0.16708496 0.62675114 1.0
Rh Rh8 1 0.33414526 0.16708541 0.62675917 1.0
Rh Rh9 1 0.16708441 0.33414526 0.37324083 1.0
Rh Rh10 1 0.16708496 0.83291604 0.37324886 1.0
Rh Rh11 1 0.66585474 0.83291559 0.37324083 1.0
Rh Rh12 1 0.16708441 0.33414526 0.12675917 1.0
Rh Rh13 1 0.16708496 0.83291604 0.12675114 1.0
Rh Rh14 1 0.66585474 0.83291559 0.12675917 1.0
Rh Rh15 1 0.83291559 0.66585474 0.87324083 1.0
Rh Rh16 1 0.83291504 0.16708496 0.87324886 1.0
Rh Rh17 1 0.33414526 0.16708541 0.87324083 1.0
Rh Rh18 1 0.66668141 0.33331859 0.75000000 1.0
Rh Rh19 1 0.33331859 0.66668141 0.25000000 1.0
Rh Rh20 1 0.99997241 0.00002759 0.75000000 1.0
Rh Rh21 1 0.00002759 0.99997241 0.25000000 1.0
Rh Rh22 1 0.00000000 -0.00000000 0.50000000 1.0
Rh Rh23 1 0.00000000 -0.00000000 -0.00000000 1.0
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