LaEr3Al13Au9
高熵材料 HEAMP-ID: mp-3280536 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.80 | 10.0496 | 2.6 | (1,0,-1,0) |
| 17.65 | 5.0248 | 3.5 | (2,0,-2,0) |
| 21.29 | 4.1724 | 2.4 | (0,0,0,1) |
| 23.08 | 3.8535 | 16.4 | (1,0,-1,1) |
| 23.42 | 3.7984 | 10.4 | (3,-1,-2,0) |
| 23.42 | 3.7984 | 5.2 | (2,-3,1,0) |
| 26.31 | 3.3875 | 13.0 | (2,-1,-1,1) |
| 26.61 | 3.3499 | 91.7 | (3,0,-3,0) |
| 27.79 | 3.2100 | 67.7 | (2,0,-2,1) |
| 30.82 | 2.9011 | 9.2 | (4,-2,-2,0) |
| 31.86 | 2.8088 | 100.0 | (3,-1,-2,1) |
| 31.86 | 2.8088 | 50.0 | (2,-3,1,1) |
| 32.11 | 2.7873 | 24.6 | (4,-1,-3,0) |
| 34.33 | 2.6122 | 65.2 | (3,0,-3,1) |
| 37.77 | 2.3819 | 3.0 | (4,-2,-2,1) |
| 37.77 | 2.3819 | 1.5 | (2,-4,2,1) |
| 38.86 | 2.3177 | 31.9 | (4,-1,-3,1) |
| 39.07 | 2.3055 | 40.8 | (5,-2,-3,0) |
| 41.98 | 2.1523 | 11.3 | (4,0,-4,1) |
| 43.37 | 2.0862 | 43.6 | (0,0,0,2) |
| 44.92 | 2.0180 | 28.9 | (5,-2,-3,1) |
| 45.11 | 2.0099 | 2.3 | (5,0,-5,0) |
| 45.11 | 2.0099 | 4.5 | (5,-5,0,0) |
| 46.80 | 1.9412 | 2.1 | (5,-1,-4,1) |
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 LaEr3Al13Au9 were obtained from the Materials Project database (MP-ID: mp-3280536, 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_LaEr3Al13Au9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.60422900
_cell_length_b 11.60422788
_cell_length_c 4.17242609
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999489
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaEr3Al13Au9
_chemical_formula_sum 'La1 Er3 Al13 Au9'
_cell_volume 486.57730176
_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
La La0 1 0.66666700 0.33333300 0.00000000 1.0
Er Er1 1 0.20660988 0.79339012 0.50000000 1.0
Er Er2 1 0.58678123 0.79339012 0.50000000 1.0
Er Er3 1 0.20660988 0.41321877 0.50000000 1.0
Al Al4 1 0.95027906 0.29347496 0.00000000 1.0
Al Al5 1 0.70652504 0.65680410 0.00000000 1.0
Al Al6 1 0.95027906 0.65680410 0.00000000 1.0
Al Al7 1 0.34319590 0.04972094 0.00000000 1.0
Al Al8 1 0.16610560 0.08305180 0.50000000 1.0
Al Al9 1 0.91694820 0.83389440 0.50000000 1.0
Al Al10 1 0.70652504 0.04972094 0.00000000 1.0
Al Al11 1 0.53014506 0.06028812 0.50000000 1.0
Al Al12 1 0.91694820 0.08305180 0.50000000 1.0
Al Al13 1 0.34319590 0.29347496 0.00000000 1.0
Al Al14 1 0.53014506 0.46985494 0.50000000 1.0
Al Al15 1 0.93971188 0.46985494 0.50000000 1.0
Al Al16 1 0.33333300 0.66666700 0.00000000 1.0
Au Au17 1 0.45557325 0.54442675 0.00000000 1.0
Au Au18 1 0.82260263 0.91130181 0.00000000 1.0
Au Au19 1 0.45557325 0.91114551 0.00000000 1.0
Au Au20 1 0.08869819 0.17739737 0.00000000 1.0
Au Au21 1 0.08869819 0.91130181 0.00000000 1.0
Au Au22 1 0.78992217 0.57984333 0.50000000 1.0
Au Au23 1 0.08885449 0.54442675 0.00000000 1.0
Au Au24 1 0.78992217 0.21007783 0.50000000 1.0
Au Au25 1 0.42015667 0.21007783 0.50000000 1.0
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