Dy8Si12Pt3Au
高熵材料 HEAMP-ID: mp-3286614 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.61 | 7.0184 | 14.8 | (1,0,-1,0) |
| 21.94 | 4.0521 | 6.0 | (1,1,-2,0) |
| 21.94 | 4.0521 | 12.1 | (2,-1,-1,0) |
| 25.17 | 3.5379 | 6.4 | (1,0,-1,2) |
| 25.38 | 3.5092 | 10.4 | (2,0,-2,0) |
| 25.38 | 3.5092 | 5.2 | (2,-2,0,0) |
| 31.04 | 2.8808 | 10.4 | (1,1,-2,2) |
| 31.04 | 2.8808 | 5.2 | (2,-1,-1,2) |
| 33.63 | 2.6650 | 100.0 | (2,0,-2,2) |
| 33.79 | 2.6527 | 3.3 | (3,-1,-2,0) |
| 38.48 | 2.3395 | 4.5 | (3,0,-3,0) |
| 40.51 | 2.2266 | 3.4 | (3,-1,-2,2) |
| 44.22 | 2.0482 | 13.2 | (0,0,0,4) |
| 44.60 | 2.0315 | 2.0 | (0,3,-3,2) |
| 44.60 | 2.0315 | 4.0 | (3,0,-3,2) |
| 44.73 | 2.0260 | 25.6 | (2,2,-4,0) |
| 44.73 | 2.0260 | 12.8 | (4,-2,-2,0) |
| 46.17 | 1.9662 | 1.3 | (1,0,-1,4) |
| 49.89 | 1.8279 | 4.4 | (2,-1,-1,4) |
| 51.67 | 1.7689 | 4.6 | (2,0,-2,4) |
| 52.13 | 1.7546 | 1.5 | (4,0,-4,0) |
| 57.11 | 1.6129 | 7.3 | (0,4,-4,2) |
| 57.11 | 1.6129 | 14.7 | (4,0,-4,2) |
| 60.03 | 1.5410 | 1.7 | (3,0,-3,4) |
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 Dy8Si12Pt3Au were obtained from the Materials Project database (MP-ID: mp-3286614, 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_Dy8Si12Pt3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.10414550
_cell_length_b 8.10414631
_cell_length_c 8.19277644
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999268
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy8Si12Pt3Au
_chemical_formula_sum 'Dy8 Si12 Pt3 Au1'
_cell_volume 465.98964975
_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
Dy Dy0 1 0.00000000 0.00000000 0.24965501 1.0
Dy Dy1 1 0.00000000 0.00000000 0.75061690 1.0
Dy Dy2 1 0.00379836 0.50189918 0.24757235 1.0
Dy Dy3 1 0.49810082 0.50189918 0.24757235 1.0
Dy Dy4 1 0.49834176 0.99668153 0.75238072 1.0
Dy Dy5 1 0.49810082 0.99620164 0.24757235 1.0
Dy Dy6 1 0.49834176 0.50165824 0.75238072 1.0
Dy Dy7 1 0.00331847 0.50165824 0.75238072 1.0
Si Si8 1 0.16556028 0.33111957 0.99969971 1.0
Si Si9 1 0.66888043 0.83443972 0.99969971 1.0
Si Si10 1 0.16673550 0.33347001 0.49992430 1.0
Si Si11 1 0.33212286 0.16606193 0.00034467 1.0
Si Si12 1 0.16556028 0.83443972 0.99969971 1.0
Si Si13 1 0.66652999 0.83326450 0.49992430 1.0
Si Si14 1 0.83393807 0.66787714 0.00034467 1.0
Si Si15 1 0.32511982 0.16256041 0.50032644 1.0
Si Si16 1 0.16673550 0.83326450 0.49992430 1.0
Si Si17 1 0.83743959 0.67488018 0.50032644 1.0
Si Si18 1 0.83393807 0.16606193 0.00034467 1.0
Si Si19 1 0.83743959 0.16256041 0.50032644 1.0
Pt Pt20 1 0.33333300 0.66666700 0.99996916 1.0
Pt Pt21 1 0.33333300 0.66666700 0.49992812 1.0
Pt Pt22 1 0.66666700 0.33333300 0.99997594 1.0
Au Au23 1 0.66666700 0.33333300 0.49910727 1.0
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