SmY2NiRh8
高熵材料 HEAMP-ID: mp-3289412 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.33 | 8.5660 | 7.2 | (0,0,0,2) |
| 19.58 | 4.5332 | 11.5 | (1,0,-1,0) |
| 20.74 | 4.2830 | 3.9 | (0,0,0,4) |
| 25.08 | 3.5505 | 2.5 | (0,1,-1,3) |
| 25.08 | 3.5505 | 5.1 | (1,0,-1,3) |
| 31.33 | 2.8553 | 2.3 | (0,0,0,6) |
| 32.76 | 2.7334 | 68.9 | (1,0,-1,5) |
| 34.26 | 2.6173 | 23.6 | (1,1,-2,0) |
| 34.26 | 2.6173 | 11.8 | (2,-1,-1,0) |
| 37.22 | 2.4160 | 5.0 | (1,0,-1,6) |
| 39.77 | 2.2666 | 4.6 | (0,2,-2,0) |
| 39.77 | 2.2666 | 9.1 | (2,0,-2,0) |
| 40.13 | 2.2470 | 25.0 | (0,2,-2,1) |
| 40.13 | 2.2470 | 49.9 | (2,0,-2,1) |
| 40.39 | 2.2333 | 100.0 | (1,1,-2,4) |
| 40.39 | 2.2333 | 50.0 | (2,-1,-1,4) |
| 41.95 | 2.1536 | 9.6 | (1,0,-1,7) |
| 42.20 | 2.1415 | 38.7 | (0,0,0,8) |
| 42.93 | 2.1067 | 13.1 | (0,2,-2,3) |
| 42.93 | 2.1067 | 26.2 | (2,0,-2,3) |
| 45.26 | 2.0034 | 9.6 | (0,2,-2,4) |
| 45.26 | 2.0034 | 19.2 | (2,0,-2,4) |
| 46.92 | 1.9363 | 11.1 | (1,0,-1,8) |
| 47.10 | 1.9294 | 6.8 | (1,1,-2,6) |
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 SmY2NiRh8 were obtained from the Materials Project database (MP-ID: mp-3289412, 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_SmY2NiRh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23452363
_cell_length_b 5.23452541
_cell_length_c 17.13193659
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998877
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmY2NiRh8
_chemical_formula_sum 'Sm2 Y4 Ni2 Rh16'
_cell_volume 406.52907845
_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
Sm Sm0 1 0.33333300 0.66666700 0.75000000 1.0
Sm Sm1 1 0.66666700 0.33333300 0.25000000 1.0
Y Y2 1 0.33333300 0.66666700 0.95805680 1.0
Y Y3 1 0.66666700 0.33333300 0.04194320 1.0
Y Y4 1 0.66666700 0.33333300 0.45805680 1.0
Y Y5 1 0.33333300 0.66666700 0.54194320 1.0
Ni Ni6 1 0.33333300 0.66666700 0.25000000 1.0
Ni Ni7 1 0.66666700 0.33333300 0.75000000 1.0
Rh Rh8 1 0.16864136 0.83135864 0.37244301 1.0
Rh Rh9 1 0.16864136 0.33728372 0.37244301 1.0
Rh Rh10 1 0.66271628 0.83135864 0.37244301 1.0
Rh Rh11 1 0.83135864 0.16864136 0.62755699 1.0
Rh Rh12 1 0.83135864 0.66271628 0.62755699 1.0
Rh Rh13 1 0.33728372 0.16864136 0.62755699 1.0
Rh Rh14 1 0.83135864 0.16864136 0.87244301 1.0
Rh Rh15 1 0.83135864 0.66271628 0.87244301 1.0
Rh Rh16 1 0.33728372 0.16864136 0.87244301 1.0
Rh Rh17 1 0.16864136 0.83135864 0.12755699 1.0
Rh Rh18 1 0.16864136 0.33728372 0.12755699 1.0
Rh Rh19 1 0.66271628 0.83135864 0.12755699 1.0
Rh Rh20 1 0.00000000 0.00000000 0.25000000 1.0
Rh Rh21 1 0.00000000 0.00000000 0.75000000 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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