PrMgScCu9
高熵材料 HEAMP-ID: mp-3271959 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.90 | 8.1203 | 25.3 | (0,0,0,2) |
| 20.42 | 4.3488 | 4.7 | (1,0,-1,0) |
| 23.20 | 3.8336 | 9.4 | (1,0,-1,2) |
| 26.29 | 3.3903 | 6.4 | (1,0,-1,3) |
| 26.29 | 3.3903 | 12.9 | (1,-1,0,3) |
| 30.11 | 2.9677 | 3.6 | (1,0,-1,4) |
| 33.10 | 2.7068 | 5.3 | (0,0,0,6) |
| 34.46 | 2.6024 | 22.1 | (1,0,-1,5) |
| 35.76 | 2.5108 | 22.4 | (2,-1,-1,0) |
| 37.49 | 2.3987 | 11.1 | (2,-1,-1,2) |
| 39.20 | 2.2980 | 3.0 | (1,0,-1,6) |
| 41.53 | 2.1744 | 2.7 | (2,0,-2,0) |
| 41.53 | 2.1744 | 5.4 | (2,-2,0,0) |
| 41.92 | 2.1552 | 12.7 | (2,0,-2,1) |
| 41.92 | 2.1552 | 25.3 | (2,-2,0,1) |
| 42.32 | 2.1354 | 100.0 | (2,-1,-1,4) |
| 43.07 | 2.1004 | 1.5 | (2,0,-2,2) |
| 44.25 | 2.0470 | 4.3 | (1,0,-1,7) |
| 44.64 | 2.0301 | 27.9 | (0,0,0,8) |
| 44.92 | 2.0177 | 11.2 | (2,0,-2,3) |
| 44.92 | 2.0177 | 5.6 | (0,2,-2,3) |
| 47.43 | 1.9168 | 3.9 | (2,0,-2,4) |
| 47.43 | 1.9168 | 7.8 | (2,-2,0,4) |
| 49.52 | 1.8408 | 3.9 | (2,-1,-1,6) |
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 PrMgScCu9 were obtained from the Materials Project database (MP-ID: mp-3271959, 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_PrMgScCu9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02152785
_cell_length_b 5.02152732
_cell_length_c 16.24050747
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999710
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrMgScCu9
_chemical_formula_sum 'Pr2 Mg2 Sc2 Cu18'
_cell_volume 354.65161779
_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 0.66666700 0.33333300 0.24010349 1.0
Pr Pr1 1 0.33333300 0.66666700 0.74010349 1.0
Mg Mg2 1 0.66666700 0.33333300 0.03213668 1.0
Mg Mg3 1 0.33333300 0.66666700 0.53213668 1.0
Sc Sc4 1 0.66666700 0.33333300 0.47048342 1.0
Sc Sc5 1 0.33333300 0.66666700 0.97048342 1.0
Cu Cu6 1 0.33333300 0.66666700 0.25141181 1.0
Cu Cu7 1 0.66666700 0.33333300 0.75141181 1.0
Cu Cu8 1 0.16829177 0.83170823 0.37782482 1.0
Cu Cu9 1 0.16829177 0.33658355 0.37782482 1.0
Cu Cu10 1 0.00000000 0.00000000 0.75256233 1.0
Cu Cu11 1 0.00000000 0.00000000 0.25256233 1.0
Cu Cu12 1 0.00000000 0.00000000 0.00132298 1.0
Cu Cu13 1 0.00000000 0.00000000 0.50132298 1.0
Cu Cu14 1 0.16721860 0.33443619 0.12283495 1.0
Cu Cu15 1 0.83278140 0.16721860 0.62283495 1.0
Cu Cu16 1 0.33443619 0.16721860 0.62283495 1.0
Cu Cu17 1 0.66556381 0.83278140 0.12283495 1.0
Cu Cu18 1 0.16721860 0.83278140 0.12283495 1.0
Cu Cu19 1 0.83170823 0.66341645 0.87782482 1.0
Cu Cu20 1 0.83170823 0.16829177 0.87782482 1.0
Cu Cu21 1 0.83278140 0.66556381 0.62283495 1.0
Cu Cu22 1 0.33658355 0.16829177 0.87782482 1.0
Cu Cu23 1 0.66341645 0.83170823 0.37782482 1.0
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