LaPr3Al13Au9
高熵材料 HEAMP-ID: mp-3277902 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.74 | 10.1142 | 2.8 | (1,-1,0,0) |
| 8.74 | 10.1142 | 2.8 | (1,0,-1,0) |
| 8.74 | 10.1141 | 2.8 | (0,1,-1,0) |
| 17.54 | 5.0571 | 1.7 | (2,-2,0,0) |
| 17.54 | 5.0571 | 1.7 | (2,0,-2,0) |
| 17.54 | 5.0571 | 1.7 | (0,2,-2,0) |
| 20.84 | 4.2617 | 9.1 | (0,0,0,1) |
| 22.64 | 3.9273 | 13.7 | (1,-1,0,1) |
| 22.64 | 3.9273 | 13.7 | (1,0,-1,1) |
| 22.64 | 3.9273 | 13.7 | (0,1,-1,1) |
| 23.27 | 3.8228 | 5.3 | (3,-2,-1,0) |
| 23.27 | 3.8228 | 5.3 | (3,-1,-2,0) |
| 23.27 | 3.8228 | 5.3 | (2,-3,1,0) |
| 23.27 | 3.8228 | 5.3 | (1,-3,2,0) |
| 23.27 | 3.8228 | 5.3 | (2,1,-3,0) |
| 23.27 | 3.8228 | 5.3 | (1,2,-3,0) |
| 25.88 | 3.4425 | 10.9 | (2,-1,-1,1) |
| 25.88 | 3.4424 | 10.9 | (1,-2,1,1) |
| 25.88 | 3.4424 | 10.9 | (1,1,-2,1) |
| 26.44 | 3.3714 | 67.7 | (3,-3,0,0) |
| 26.44 | 3.3714 | 67.7 | (3,0,-3,0) |
| 26.44 | 3.3714 | 67.7 | (0,3,-3,0) |
| 27.37 | 3.2589 | 57.3 | (2,-2,0,1) |
| 27.37 | 3.2589 | 57.3 | (2,0,-2,1) |
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 LaPr3Al13Au9 were obtained from the Materials Project database (MP-ID: mp-3277902, 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_LaPr3Al13Au9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.67887565
_cell_length_b 11.67882205
_cell_length_c 4.26174224
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00040029
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaPr3Al13Au9
_chemical_formula_sum 'La1 Pr3 Al13 Au9'
_cell_volume 503.40338786
_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 0.66666746 0.33332481 0.00000000 1.0
Pr Pr1 1 0.20479787 0.79520939 0.50000000 1.0
Pr Pr2 1 0.59041262 0.79521294 0.50000000 1.0
Pr Pr3 1 0.20479102 0.40958880 0.50000000 1.0
Al Al4 1 0.94776902 0.29084658 0.00000000 1.0
Al Al5 1 0.70915403 0.65692450 0.00000000 1.0
Al Al6 1 0.94777212 0.65692450 0.00000000 1.0
Al Al7 1 0.34307645 0.05222793 0.00000000 1.0
Al Al8 1 0.16436841 0.08218168 0.50000000 1.0
Al Al9 1 0.91781878 0.83563385 0.50000000 1.0
Al Al10 1 0.70915146 0.05222959 0.00000000 1.0
Al Al11 1 0.53158402 0.06316655 0.50000000 1.0
Al Al12 1 0.91781512 0.08218349 0.50000000 1.0
Al Al13 1 0.34307590 0.29084490 0.00000000 1.0
Al Al14 1 0.53158557 0.46841374 0.50000000 1.0
Al Al15 1 0.93683155 0.46841463 0.50000000 1.0
Al Al16 1 0.33333283 0.66666972 0.00000000 1.0
Au Au17 1 0.45840507 0.54159543 0.00000000 1.0
Au Au18 1 0.82907779 0.91453956 0.00000000 1.0
Au Au19 1 0.45840375 0.91681296 0.00000000 1.0
Au Au20 1 0.08546027 0.17092132 0.00000000 1.0
Au Au21 1 0.08546419 0.91453650 0.00000000 1.0
Au Au22 1 0.79113387 0.58225917 0.50000000 1.0
Au Au23 1 0.08318787 0.54159681 0.00000000 1.0
Au Au24 1 0.79112708 0.20886957 0.50000000 1.0
Au Au25 1 0.41774188 0.20886509 0.50000000 1.0
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