PrDy3
传统材料 TRAMP-ID: mp-1186524 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 28.18 | 3.1665 | 7.8 | (2,-2,0,0) |
| 28.18 | 3.1665 | 15.7 | (2,0,-2,0) |
| 30.65 | 2.9172 | 25.3 | (0,0,0,2) |
| 32.16 | 2.7830 | 100.0 | (2,0,-2,1) |
| 42.12 | 2.1455 | 16.0 | (2,0,-2,2) |
| 49.88 | 1.8282 | 13.0 | (4,-2,-2,0) |
| 49.88 | 1.8282 | 6.5 | (2,2,-4,0) |
| 55.45 | 1.6572 | 21.4 | (2,0,-2,3) |
| 58.28 | 1.5832 | 1.0 | (4,-4,0,0) |
| 58.28 | 1.5832 | 2.0 | (4,0,-4,0) |
| 59.69 | 1.5491 | 22.8 | (4,-2,-2,2) |
| 60.60 | 1.5280 | 5.4 | (4,-4,0,1) |
| 60.60 | 1.5280 | 10.9 | (4,0,-4,1) |
| 63.81 | 1.4586 | 3.1 | (0,0,0,4) |
| 67.29 | 1.3915 | 4.0 | (4,0,-4,2) |
| 71.17 | 1.3248 | 3.4 | (2,0,-2,4) |
| 77.79 | 1.2278 | 7.9 | (4,0,-4,3) |
| 80.20 | 1.1968 | 1.6 | (6,-2,-4,0) |
| 82.23 | 1.1724 | 9.2 | (6,-2,-4,1) |
| 82.23 | 1.1724 | 4.6 | (4,2,-6,1) |
| 85.09 | 1.1402 | 8.5 | (4,-2,-2,4) |
| 88.25 | 1.1073 | 2.6 | (6,-2,-4,2) |
| 88.25 | 1.1073 | 1.3 | (4,2,-6,2) |
| 89.51 | 1.0949 | 5.8 | (2,0,-2,5) |
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 PrDy3 were obtained from the Materials Project database (MP-ID: mp-1186524, 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_PrDy3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31262635
_cell_length_b 7.31262635
_cell_length_c 5.83433844
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000710
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrDy3
_chemical_formula_sum 'Pr2 Dy6'
_cell_volume 270.18982145
_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 0.75000000 1.0
Pr Pr1 1 0.66666700 0.33333300 0.25000000 1.0
Dy Dy2 1 0.16399337 0.32798474 0.25000000 1.0
Dy Dy3 1 0.67201526 0.83600663 0.25000000 1.0
Dy Dy4 1 0.16399337 0.83600663 0.25000000 1.0
Dy Dy5 1 0.83600663 0.67201526 0.75000000 1.0
Dy Dy6 1 0.32798474 0.16399337 0.75000000 1.0
Dy Dy7 1 0.83600663 0.16399337 0.75000000 1.0
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