Sm2Y4Pt5Rh13
高熵材料 HEAMP-ID: mp-3278533 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 5.05 | 17.4826 | 3.9 | (0,0,0,1) |
| 10.12 | 8.7413 | 13.1 | (0,0,0,2) |
| 19.44 | 4.5668 | 5.1 | (0,1,-1,0) |
| 19.44 | 4.5668 | 10.3 | (1,0,-1,0) |
| 20.10 | 4.4185 | 15.9 | (1,0,-1,1) |
| 20.32 | 4.3707 | 2.2 | (0,0,0,4) |
| 21.96 | 4.0477 | 12.7 | (1,0,-1,2) |
| 24.77 | 3.5945 | 1.2 | (1,0,-1,3) |
| 30.68 | 2.9138 | 4.8 | (0,0,0,6) |
| 32.24 | 2.7762 | 18.0 | (1,0,-1,5) |
| 34.00 | 2.6366 | 34.3 | (1,1,-2,0) |
| 34.00 | 2.6366 | 17.1 | (2,-1,-1,0) |
| 35.56 | 2.5243 | 2.9 | (1,1,-2,2) |
| 35.56 | 2.5243 | 1.4 | (2,-1,-1,2) |
| 36.58 | 2.4564 | 3.1 | (0,1,-1,6) |
| 36.58 | 2.4564 | 6.3 | (1,0,-1,6) |
| 39.46 | 2.2834 | 1.5 | (0,2,-2,0) |
| 39.46 | 2.2834 | 3.0 | (2,0,-2,0) |
| 39.81 | 2.2642 | 8.2 | (0,2,-2,1) |
| 39.81 | 2.2642 | 16.4 | (2,0,-2,1) |
| 39.93 | 2.2576 | 100.0 | (1,1,-2,4) |
| 39.93 | 2.2576 | 50.0 | (2,-1,-1,4) |
| 40.85 | 2.2093 | 1.8 | (2,0,-2,2) |
| 41.20 | 2.1912 | 14.7 | (1,0,-1,7) |
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 Sm2Y4Pt5Rh13 were obtained from the Materials Project database (MP-ID: mp-3278533, 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_Sm2Y4Pt5Rh13
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27325383
_cell_length_b 5.27325496
_cell_length_c 17.48260427
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999290
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sm2Y4Pt5Rh13
_chemical_formula_sum 'Sm2 Y4 Pt5 Rh13'
_cell_volume 421.01176847
_cell_formula_units_Z 1
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 0.95681502 1.0
Y Y3 1 0.66666700 0.33333300 0.04189311 1.0
Y Y4 1 0.66666700 0.33333300 0.45810689 1.0
Y Y5 1 0.33333300 0.66666700 0.54318498 1.0
Pt Pt6 1 0.33333300 0.66666700 0.25000000 1.0
Pt Pt7 1 0.66666700 0.33333300 0.75000000 1.0
Pt Pt8 1 0.00000000 0.00000000 0.25000000 1.0
Pt Pt9 1 0.00000000 0.00000000 0.50046184 1.0
Pt Pt10 1 0.00000000 0.00000000 0.99953816 1.0
Rh Rh11 1 0.16835814 0.83164186 0.37557275 1.0
Rh Rh12 1 0.16835814 0.33671527 0.37557275 1.0
Rh Rh13 1 0.66328473 0.83164186 0.37557275 1.0
Rh Rh14 1 0.83240352 0.16759648 0.62574678 1.0
Rh Rh15 1 0.83240352 0.66480804 0.62574678 1.0
Rh Rh16 1 0.33519196 0.16759648 0.62574678 1.0
Rh Rh17 1 0.83240352 0.16759648 0.87425322 1.0
Rh Rh18 1 0.83240352 0.66480804 0.87425322 1.0
Rh Rh19 1 0.33519196 0.16759648 0.87425322 1.0
Rh Rh20 1 0.16835814 0.83164186 0.12442725 1.0
Rh Rh21 1 0.16835814 0.33671527 0.12442725 1.0
Rh Rh22 1 0.66328473 0.83164186 0.12442725 1.0
Rh Rh23 1 0.00000000 0.00000000 0.75000000 1.0
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