Y20Al3Ru2Au3
高熵材料 HEAMP-ID: mp-3210094 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.29 | 9.5200 | 40.4 | (0,0,0,1) |
| 10.65 | 8.3095 | 3.1 | (1,0,-1,0) |
| 14.15 | 6.2602 | 23.5 | (1,0,-1,1) |
| 18.64 | 4.7600 | 6.9 | (0,0,0,2) |
| 21.39 | 4.1547 | 8.8 | (2,0,-2,0) |
| 21.39 | 4.1547 | 4.4 | (0,2,-2,0) |
| 21.51 | 4.1303 | 1.2 | (1,0,-1,2) |
| 23.36 | 3.8079 | 11.8 | (2,0,-2,1) |
| 23.36 | 3.8079 | 5.9 | (0,2,-2,1) |
| 28.12 | 3.1733 | 1.9 | (0,0,0,3) |
| 28.42 | 3.1407 | 14.0 | (3,-1,-2,0) |
| 28.52 | 3.1301 | 9.2 | (2,0,-2,2) |
| 28.52 | 3.1301 | 4.6 | (0,2,-2,2) |
| 29.96 | 2.9826 | 2.3 | (3,-1,-2,1) |
| 29.96 | 2.9826 | 1.1 | (1,2,-3,1) |
| 30.15 | 2.9645 | 13.4 | (1,0,-1,3) |
| 30.15 | 2.9645 | 6.7 | (0,1,-1,3) |
| 32.32 | 2.7698 | 15.4 | (3,0,-3,0) |
| 33.70 | 2.6595 | 73.2 | (3,0,-3,1) |
| 33.87 | 2.6467 | 1.8 | (1,1,-2,3) |
| 34.20 | 2.6215 | 100.0 | (3,-1,-2,2) |
| 35.60 | 2.5219 | 63.3 | (2,0,-2,3) |
| 37.49 | 2.3987 | 25.0 | (4,-2,-2,0) |
| 37.57 | 2.3940 | 5.0 | (3,0,-3,2) |
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 Y20Al3Ru2Au3 were obtained from the Materials Project database (MP-ID: mp-3210094, 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_Y20Al3Ru2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.59493547
_cell_length_b 9.59493416
_cell_length_c 9.52000600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000452
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y20Al3Ru2Au3
_chemical_formula_sum 'Y20 Al3 Ru2 Au3'
_cell_volume 759.01767864
_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
Y Y0 1 0.00000000 0.00000000 0.46144424 1.0
Y Y1 1 0.00000000 0.00000000 0.03855576 1.0
Y Y2 1 0.20898256 0.79101744 0.44070031 1.0
Y Y3 1 0.20898256 0.41796712 0.44070031 1.0
Y Y4 1 0.58203288 0.79101744 0.44070031 1.0
Y Y5 1 0.79329294 0.20670706 0.56103797 1.0
Y Y6 1 0.79329294 0.58658487 0.56103797 1.0
Y Y7 1 0.41341513 0.20670706 0.56103797 1.0
Y Y8 1 0.79329294 0.20670706 0.93896203 1.0
Y Y9 1 0.79329294 0.58658487 0.93896203 1.0
Y Y10 1 0.41341513 0.20670706 0.93896203 1.0
Y Y11 1 0.20898256 0.79101744 0.05929969 1.0
Y Y12 1 0.20898256 0.41796712 0.05929969 1.0
Y Y13 1 0.58203288 0.79101744 0.05929969 1.0
Y Y14 1 0.54109636 0.45890364 0.25000000 1.0
Y Y15 1 0.54109636 0.08219272 0.25000000 1.0
Y Y16 1 0.91780728 0.45890364 0.25000000 1.0
Y Y17 1 0.45898008 0.54101992 0.75000000 1.0
Y Y18 1 0.45898008 0.91796016 0.75000000 1.0
Y Y19 1 0.08203984 0.54101992 0.75000000 1.0
Al Al20 1 0.10466913 0.89533087 0.75000000 1.0
Al Al21 1 0.10466913 0.20933727 0.75000000 1.0
Al Al22 1 0.79066273 0.89533087 0.75000000 1.0
Ru Ru23 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru24 1 0.66666700 0.33333300 0.75000000 1.0
Au Au25 1 0.86929991 0.13070009 0.25000000 1.0
Au Au26 1 0.86929991 0.73860082 0.25000000 1.0
Au Au27 1 0.26139918 0.13070009 0.25000000 1.0
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