SrNd3Al13Au9
高熵材料 HEAMP-ID: mp-3284264 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.74 | 10.1124 | 8.4 | (1,0,-1,0) |
| 17.54 | 5.0562 | 1.1 | (2,-2,0,0) |
| 20.89 | 4.2531 | 2.9 | (0,0,0,1) |
| 22.68 | 3.9205 | 24.4 | (1,0,-1,1) |
| 23.27 | 3.8221 | 2.4 | (2,1,-3,0) |
| 23.27 | 3.8221 | 12.2 | (3,-1,-2,0) |
| 25.92 | 3.4377 | 11.2 | (2,-1,-1,1) |
| 26.44 | 3.3708 | 100.0 | (3,0,-3,0) |
| 27.40 | 3.2548 | 81.1 | (2,0,-2,1) |
| 30.63 | 2.9192 | 10.0 | (4,-2,-2,0) |
| 31.47 | 2.8428 | 68.4 | (3,-1,-2,1) |
| 31.47 | 2.8428 | 68.4 | (3,-2,-1,1) |
| 31.91 | 2.8047 | 14.8 | (4,-1,-3,0) |
| 31.91 | 2.8047 | 7.4 | (3,-4,1,0) |
| 33.93 | 2.6417 | 19.7 | (3,0,-3,1) |
| 33.93 | 2.6417 | 39.3 | (3,-3,0,1) |
| 35.51 | 2.5281 | 1.2 | (4,-4,0,0) |
| 37.36 | 2.4068 | 6.3 | (4,-2,-2,1) |
| 38.45 | 2.3414 | 27.1 | (4,-1,-3,1) |
| 38.82 | 2.3199 | 30.1 | (5,-2,-3,0) |
| 38.82 | 2.3199 | 15.1 | (3,-5,2,0) |
| 40.90 | 2.2067 | 1.1 | (5,-4,-1,0) |
| 41.56 | 2.1732 | 8.8 | (4,0,-4,1) |
| 42.51 | 2.1265 | 45.0 | (0,0,0,2) |
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 SrNd3Al13Au9 were obtained from the Materials Project database (MP-ID: mp-3284264, 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_SrNd3Al13Au9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.67679965
_cell_length_b 11.67679791
_cell_length_c 4.25308785
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999397
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrNd3Al13Au9
_chemical_formula_sum 'Sr1 Nd3 Al13 Au9'
_cell_volume 502.20681812
_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
Sr Sr0 1 0.66666700 0.33333300 0.00000000 1.0
Nd Nd1 1 0.20534076 0.79465924 0.50000000 1.0
Nd Nd2 1 0.58931849 0.79465924 0.50000000 1.0
Nd Nd3 1 0.20534076 0.41068151 0.50000000 1.0
Al Al4 1 0.94735529 0.29170640 0.00000000 1.0
Al Al5 1 0.70829360 0.65564889 0.00000000 1.0
Al Al6 1 0.94735529 0.65564889 0.00000000 1.0
Al Al7 1 0.34435111 0.05264471 0.00000000 1.0
Al Al8 1 0.16338046 0.08169073 0.50000000 1.0
Al Al9 1 0.91830927 0.83661954 0.50000000 1.0
Al Al10 1 0.70829360 0.05264471 0.00000000 1.0
Al Al11 1 0.53130186 0.06260171 0.50000000 1.0
Al Al12 1 0.91830927 0.08169073 0.50000000 1.0
Al Al13 1 0.34435111 0.29170640 0.00000000 1.0
Al Al14 1 0.53130186 0.46869814 0.50000000 1.0
Al Al15 1 0.93739829 0.46869814 0.50000000 1.0
Al Al16 1 0.33333300 0.66666700 0.00000000 1.0
Au Au17 1 0.45781250 0.54218750 0.00000000 1.0
Au Au18 1 0.82785305 0.91392703 0.00000000 1.0
Au Au19 1 0.45781250 0.91562400 0.00000000 1.0
Au Au20 1 0.08607297 0.17214695 0.00000000 1.0
Au Au21 1 0.08607297 0.91392703 0.00000000 1.0
Au Au22 1 0.79202636 0.58405073 0.50000000 1.0
Au Au23 1 0.08437600 0.54218750 0.00000000 1.0
Au Au24 1 0.79202636 0.20797364 0.50000000 1.0
Au Au25 1 0.41594927 0.20797364 0.50000000 1.0
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