SmRh3
传统材料 TRAMP-ID: mp-1191108 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 28.28 | 3.1562 | 3.3 | (1,0,-1,4) |
| 28.28 | 3.1562 | 1.7 | (1,-1,0,4) |
| 30.67 | 2.9150 | 3.1 | (0,0,0,6) |
| 32.25 | 2.7756 | 48.5 | (1,0,-1,5) |
| 32.25 | 2.7756 | 24.2 | (1,-1,0,5) |
| 34.05 | 2.6330 | 17.6 | (1,1,-2,0) |
| 34.05 | 2.6330 | 35.2 | (2,-1,-1,0) |
| 36.59 | 2.4561 | 3.6 | (1,0,-1,6) |
| 36.59 | 2.4561 | 1.8 | (1,-1,0,6) |
| 39.52 | 2.2802 | 11.1 | (2,0,-2,0) |
| 39.52 | 2.2802 | 5.6 | (2,-2,0,0) |
| 39.87 | 2.2611 | 37.0 | (2,0,-2,1) |
| 39.87 | 2.2611 | 18.5 | (2,-2,0,1) |
| 39.97 | 2.2556 | 50.0 | (1,1,-2,4) |
| 39.97 | 2.2556 | 100.0 | (2,-1,-1,4) |
| 41.20 | 2.1913 | 14.4 | (1,0,-1,7) |
| 41.20 | 2.1913 | 7.2 | (1,-1,0,7) |
| 41.30 | 2.1863 | 29.6 | (0,0,0,8) |
| 42.57 | 2.1236 | 32.7 | (2,0,-2,3) |
| 42.57 | 2.1236 | 16.4 | (2,-2,0,3) |
| 44.83 | 2.0218 | 11.2 | (2,0,-2,4) |
| 44.83 | 2.0218 | 5.6 | (2,-2,0,4) |
| 46.04 | 1.9714 | 6.8 | (1,0,-1,8) |
| 46.04 | 1.9714 | 3.4 | (1,-1,0,8) |
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 SmRh3 were obtained from the Materials Project database (MP-ID: mp-1191108, 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_SmRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26594264
_cell_length_b 5.26594264
_cell_length_c 17.49014119
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99962435
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmRh3
_chemical_formula_sum 'Sm6 Rh18'
_cell_volume 420.02761023
_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
Sm Sm0 1 0.66666840 0.33333160 0.04202923 1.0
Sm Sm1 1 0.33333160 0.66666840 0.95797077 1.0
Sm Sm2 1 0.33333160 0.66666840 0.54202923 1.0
Sm Sm3 1 0.66666840 0.33333160 0.45797077 1.0
Sm Sm4 1 0.66667638 0.33332362 0.25000000 1.0
Sm Sm5 1 0.33332362 0.66667638 0.75000000 1.0
Rh Rh6 1 0.83316269 0.66633415 0.62737642 1.0
Rh Rh7 1 0.83316306 0.16683694 0.62737255 1.0
Rh Rh8 1 0.33366585 0.16683731 0.62737642 1.0
Rh Rh9 1 0.16683731 0.33366585 0.37262358 1.0
Rh Rh10 1 0.16683694 0.83316306 0.37262745 1.0
Rh Rh11 1 0.66633415 0.83316269 0.37262358 1.0
Rh Rh12 1 0.16683731 0.33366585 0.12737642 1.0
Rh Rh13 1 0.16683694 0.83316306 0.12737255 1.0
Rh Rh14 1 0.66633415 0.83316269 0.12737642 1.0
Rh Rh15 1 0.83316269 0.66633415 0.87262358 1.0
Rh Rh16 1 0.83316306 0.16683694 0.87262745 1.0
Rh Rh17 1 0.33366585 0.16683731 0.87262358 1.0
Rh Rh18 1 0.66667272 0.33332728 0.75000000 1.0
Rh Rh19 1 0.33332728 0.66667272 0.25000000 1.0
Rh Rh20 1 0.99998880 0.00001120 0.75000000 1.0
Rh Rh21 1 0.00001120 0.99998880 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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