Dy5Pt3
传统材料 TRAMP-ID: mp-1189839 · 空间群: P6_3/mcm (#193)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.15 | 7.2863 | 10.8 | (1,0,-1,0) |
| 21.12 | 4.2067 | 2.3 | (2,-1,-1,0) |
| 25.66 | 3.4711 | 4.1 | (2,-1,-1,1) |
| 29.07 | 3.0721 | 23.9 | (0,0,0,2) |
| 31.61 | 2.8308 | 10.1 | (1,0,-1,2) |
| 32.51 | 2.7540 | 24.7 | (3,-1,-2,0) |
| 35.73 | 2.5131 | 100.0 | (3,-1,-2,1) |
| 36.21 | 2.4810 | 26.6 | (1,1,-2,2) |
| 36.21 | 2.4810 | 53.3 | (2,-1,-1,2) |
| 37.01 | 2.4288 | 46.7 | (3,0,-3,0) |
| 38.33 | 2.3486 | 10.2 | (2,0,-2,2) |
| 44.85 | 2.0209 | 5.1 | (4,-1,-3,0) |
| 45.59 | 1.9900 | 7.4 | (4,-2,-2,1) |
| 47.35 | 1.9197 | 19.4 | (4,-1,-3,1) |
| 47.74 | 1.9053 | 1.4 | (3,0,-3,2) |
| 52.74 | 1.7356 | 16.1 | (4,-2,-2,2) |
| 55.95 | 1.6434 | 27.9 | (3,-1,-2,3) |
| 57.10 | 1.6130 | 9.2 | (5,-2,-3,1) |
| 58.01 | 1.5900 | 5.1 | (5,-1,-4,0) |
| 58.95 | 1.5669 | 8.8 | (4,0,-4,2) |
| 60.25 | 1.5361 | 10.9 | (0,0,0,4) |
| 63.34 | 1.4683 | 6.1 | (5,-2,-3,2) |
| 63.39 | 1.4674 | 2.8 | (4,-2,-2,3) |
| 63.88 | 1.4573 | 3.5 | (5,0,-5,0) |
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 Dy5Pt3 were obtained from the Materials Project database (MP-ID: mp-1189839, 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_Dy5Pt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.41347347
_cell_length_b 8.41347347
_cell_length_c 6.14424640
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999658
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy5Pt3
_chemical_formula_sum 'Dy10 Pt6'
_cell_volume 376.66037038
_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
Dy Dy0 1 0.66666700 0.33333300 0.50000000 1.0
Dy Dy1 1 0.33333300 0.66666700 0.50000000 1.0
Dy Dy2 1 0.33333300 0.66666700 0.00000000 1.0
Dy Dy3 1 0.66666700 0.33333300 0.00000000 1.0
Dy Dy4 1 0.75278328 0.75278328 0.25000000 1.0
Dy Dy5 1 0.24721672 -0.00000000 0.25000000 1.0
Dy Dy6 1 -0.00000000 0.24721672 0.25000000 1.0
Dy Dy7 1 0.24721672 0.24721672 0.75000000 1.0
Dy Dy8 1 0.75278328 0.00000000 0.75000000 1.0
Dy Dy9 1 0.00000000 0.75278328 0.75000000 1.0
Pt Pt10 1 0.39399349 0.39399349 0.25000000 1.0
Pt Pt11 1 0.60600651 -0.00000000 0.25000000 1.0
Pt Pt12 1 -0.00000000 0.60600651 0.25000000 1.0
Pt Pt13 1 0.60600651 0.60600651 0.75000000 1.0
Pt Pt14 1 0.39399349 0.00000000 0.75000000 1.0
Pt Pt15 1 0.00000000 0.39399349 0.75000000 1.0
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