LaNd3Al13Au9
高熵材料 HEAMP-ID: mp-3281440 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.75 | 10.1011 | 2.4 | (1,0,-1,0) |
| 17.56 | 5.0505 | 1.6 | (2,0,-2,0) |
| 20.91 | 4.2486 | 2.7 | (0,0,0,1) |
| 22.71 | 3.9162 | 12.9 | (1,0,-1,1) |
| 23.30 | 3.8179 | 10.3 | (3,-1,-2,0) |
| 25.95 | 3.4339 | 10.3 | (2,-1,-1,1) |
| 26.47 | 3.3670 | 64.5 | (3,0,-3,0) |
| 27.43 | 3.2512 | 53.7 | (2,0,-2,1) |
| 30.66 | 2.9159 | 7.9 | (4,-2,-2,0) |
| 31.50 | 2.8397 | 100.0 | (3,-1,-2,1) |
| 31.95 | 2.8015 | 8.7 | (4,-1,-3,0) |
| 31.95 | 2.8015 | 8.7 | (4,-3,-1,0) |
| 33.97 | 2.6388 | 40.7 | (3,0,-3,1) |
| 37.41 | 2.4042 | 2.8 | (4,-2,-2,1) |
| 38.49 | 2.3388 | 21.7 | (4,-1,-3,1) |
| 38.86 | 2.3174 | 31.1 | (5,-2,-3,0) |
| 41.60 | 2.1708 | 6.4 | (4,0,-4,1) |
| 42.56 | 2.1243 | 31.6 | (0,0,0,2) |
| 44.54 | 2.0344 | 25.6 | (5,-2,-3,1) |
| 44.87 | 2.0202 | 5.5 | (5,0,-5,0) |
| 46.41 | 1.9566 | 1.3 | (5,-4,-1,1) |
| 46.73 | 1.9440 | 32.6 | (6,-3,-3,0) |
| 47.64 | 1.9089 | 1.2 | (6,-2,-4,0) |
| 49.08 | 1.8563 | 2.9 | (3,-1,-2,2) |
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 LaNd3Al13Au9 were obtained from the Materials Project database (MP-ID: mp-3281440, 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_LaNd3Al13Au9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.66372568
_cell_length_b 11.66372520
_cell_length_c 4.24855053
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999584
_symmetry_Int_Tables_number 1
_chemical_formula_structural LaNd3Al13Au9
_chemical_formula_sum 'La1 Nd3 Al13 Au9'
_cell_volume 500.54832684
_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
Nd Nd1 1 0.20497634 0.79502366 0.50000000 1.0
Nd Nd2 1 0.59004732 0.79502366 0.50000000 1.0
Nd Nd3 1 0.20497634 0.40995268 0.50000000 1.0
Al Al4 1 0.94813586 0.29117130 0.00000000 1.0
Al Al5 1 0.70882870 0.65696456 0.00000000 1.0
Al Al6 1 0.94813586 0.65696456 0.00000000 1.0
Al Al7 1 0.34303544 0.05186414 0.00000000 1.0
Al Al8 1 0.16482155 0.08241027 0.50000000 1.0
Al Al9 1 0.91758973 0.83517845 0.50000000 1.0
Al Al10 1 0.70882870 0.05186414 0.00000000 1.0
Al Al11 1 0.53131848 0.06263396 0.50000000 1.0
Al Al12 1 0.91758973 0.08241027 0.50000000 1.0
Al Al13 1 0.34303544 0.29117130 0.00000000 1.0
Al Al14 1 0.53131848 0.46868152 0.50000000 1.0
Al Al15 1 0.93736604 0.46868152 0.50000000 1.0
Al Al16 1 0.33333300 0.66666700 0.00000000 1.0
Au Au17 1 0.45800364 0.54199636 0.00000000 1.0
Au Au18 1 0.82855295 0.91427697 0.00000000 1.0
Au Au19 1 0.45800364 0.91600529 0.00000000 1.0
Au Au20 1 0.08572303 0.17144705 0.00000000 1.0
Au Au21 1 0.08572303 0.91427697 0.00000000 1.0
Au Au22 1 0.79091864 0.58183628 0.50000000 1.0
Au Au23 1 0.08399471 0.54199636 0.00000000 1.0
Au Au24 1 0.79091864 0.20908136 0.50000000 1.0
Au Au25 1 0.41816372 0.20908136 0.50000000 1.0
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