Pr3Be(SiRh3)2
高熵材料 HEAMP-ID: mp-3284189 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 18.26 | 4.8583 | 4.7 | (1,0,-1,0) |
| 21.83 | 4.0706 | 1.6 | (1,0,-1,2) |
| 23.87 | 3.7284 | 11.4 | (0,0,0,4) |
| 25.64 | 3.4746 | 1.6 | (1,0,-1,3) |
| 30.22 | 2.9578 | 14.0 | (1,0,-1,4) |
| 30.22 | 2.9578 | 28.1 | (1,-1,0,4) |
| 31.91 | 2.8050 | 14.5 | (2,-1,-1,0) |
| 31.91 | 2.8050 | 7.2 | (1,-2,1,0) |
| 34.15 | 2.6254 | 8.1 | (2,-1,-1,2) |
| 35.31 | 2.5419 | 96.9 | (1,0,-1,5) |
| 36.14 | 2.4856 | 1.2 | (0,0,0,6) |
| 37.01 | 2.4292 | 16.2 | (2,0,-2,0) |
| 37.01 | 2.4292 | 32.4 | (2,-2,0,0) |
| 37.51 | 2.3976 | 38.4 | (2,0,-2,1) |
| 37.51 | 2.3976 | 76.9 | (2,-2,0,1) |
| 40.23 | 2.2415 | 100.0 | (2,-1,-1,4) |
| 40.78 | 2.2128 | 4.4 | (1,0,-1,6) |
| 41.37 | 2.1825 | 24.9 | (2,0,-2,3) |
| 41.37 | 2.1825 | 12.4 | (2,-2,0,3) |
| 44.52 | 2.0353 | 2.1 | (2,0,-2,4) |
| 44.52 | 2.0353 | 4.2 | (2,-2,0,4) |
| 46.55 | 1.9512 | 8.5 | (1,0,-1,7) |
| 48.32 | 1.8835 | 4.5 | (2,0,-2,5) |
| 48.85 | 1.8642 | 13.3 | (0,0,0,8) |
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 Pr3Be(SiRh3)2 were obtained from the Materials Project database (MP-ID: mp-3284189, 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_Pr3Be(SiRh3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60990636
_cell_length_b 5.60990567
_cell_length_c 14.91360002
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999246
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr3Be(SiRh3)2
_chemical_formula_sum 'Pr6 Be2 Si4 Rh12'
_cell_volume 406.46609589
_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
Pr Pr0 1 0.33333300 0.66666700 0.53666684 1.0
Pr Pr1 1 0.66666700 0.33333300 0.46333316 1.0
Pr Pr2 1 0.66666700 0.33333300 0.03666684 1.0
Pr Pr3 1 0.33333300 0.66666700 0.96333316 1.0
Pr Pr4 1 0.33333300 0.66666700 0.75000000 1.0
Pr Pr5 1 0.66666700 0.33333300 0.25000000 1.0
Be Be6 1 0.00000000 0.00000000 0.25000000 1.0
Be Be7 1 0.00000000 0.00000000 0.75000000 1.0
Si Si8 1 0.33333300 0.66666700 0.25000000 1.0
Si Si9 1 0.66666700 0.33333300 0.75000000 1.0
Si Si10 1 0.00000000 0.00000000 0.00000000 1.0
Si Si11 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh12 1 0.16302737 0.32605673 0.13466078 1.0
Rh Rh13 1 0.83697263 0.67394327 0.86533922 1.0
Rh Rh14 1 0.67394327 0.83697263 0.13466078 1.0
Rh Rh15 1 0.83697263 0.67394327 0.63466078 1.0
Rh Rh16 1 0.32605673 0.16302737 0.86533922 1.0
Rh Rh17 1 0.16302737 0.32605673 0.36533922 1.0
Rh Rh18 1 0.16302737 0.83697263 0.13466078 1.0
Rh Rh19 1 0.32605673 0.16302737 0.63466078 1.0
Rh Rh20 1 0.83697263 0.16302737 0.86533922 1.0
Rh Rh21 1 0.67394327 0.83697263 0.36533922 1.0
Rh Rh22 1 0.83697263 0.16302737 0.63466078 1.0
Rh Rh23 1 0.16302737 0.83697263 0.36533922 1.0
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