SrTh3Al13Au9
高熵材料 HEAMP-ID: mp-3271580 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.73 | 10.1243 | 4.0 | (1,0,-1,0) |
| 8.73 | 10.1243 | 8.0 | (1,-1,0,0) |
| 17.52 | 5.0622 | 3.3 | (2,0,-2,0) |
| 22.75 | 3.9092 | 10.4 | (1,0,-1,1) |
| 23.25 | 3.8266 | 14.0 | (3,-1,-2,0) |
| 23.25 | 3.8266 | 2.8 | (1,-3,2,0) |
| 25.97 | 3.4310 | 7.5 | (2,-1,-1,1) |
| 26.41 | 3.3748 | 17.1 | (3,0,-3,0) |
| 26.41 | 3.3748 | 34.3 | (3,-3,0,0) |
| 27.45 | 3.2495 | 51.8 | (2,0,-2,1) |
| 30.59 | 2.9226 | 4.9 | (4,-2,-2,0) |
| 30.59 | 2.9226 | 2.4 | (2,-4,2,0) |
| 31.50 | 2.8401 | 100.0 | (3,-1,-2,1) |
| 31.87 | 2.8080 | 8.4 | (4,-1,-3,0) |
| 31.87 | 2.8080 | 8.4 | (3,-4,1,0) |
| 33.96 | 2.6399 | 16.8 | (3,0,-3,1) |
| 33.96 | 2.6399 | 33.7 | (3,-3,0,1) |
| 37.38 | 2.4059 | 3.3 | (4,-2,-2,1) |
| 37.38 | 2.4059 | 1.7 | (2,-4,2,1) |
| 38.46 | 2.3408 | 7.5 | (4,-1,-3,1) |
| 38.46 | 2.3408 | 7.5 | (3,-4,1,1) |
| 38.77 | 2.3227 | 5.7 | (5,-2,-3,0) |
| 38.77 | 2.3227 | 28.7 | (5,-3,-2,0) |
| 40.85 | 2.2093 | 1.2 | (5,-1,-4,0) |
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 SrTh3Al13Au9 were obtained from the Materials Project database (MP-ID: mp-3271580, 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_SrTh3Al13Au9
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.69052541
_cell_length_b 11.69052302
_cell_length_c 4.23779496
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999570
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrTh3Al13Au9
_chemical_formula_sum 'Sr1 Th3 Al13 Au9'
_cell_volume 501.57809614
_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
Th Th1 1 0.20681447 0.79318553 0.50000000 1.0
Th Th2 1 0.58637106 0.79318553 0.50000000 1.0
Th Th3 1 0.20681447 0.41362894 0.50000000 1.0
Al Al4 1 0.94679321 0.29120894 0.00000000 1.0
Al Al5 1 0.70879106 0.65558428 0.00000000 1.0
Al Al6 1 0.94679321 0.65558428 0.00000000 1.0
Al Al7 1 0.34441572 0.05320679 0.00000000 1.0
Al Al8 1 0.16464325 0.08232263 0.50000000 1.0
Al Al9 1 0.91767737 0.83535675 0.50000000 1.0
Al Al10 1 0.70879106 0.05320679 0.00000000 1.0
Al Al11 1 0.53187366 0.06374632 0.50000000 1.0
Al Al12 1 0.91767737 0.08232263 0.50000000 1.0
Al Al13 1 0.34441572 0.29120894 0.00000000 1.0
Al Al14 1 0.53187366 0.46812634 0.50000000 1.0
Al Al15 1 0.93625368 0.46812634 0.50000000 1.0
Al Al16 1 0.33333300 0.66666700 0.00000000 1.0
Au Au17 1 0.45781125 0.54218875 0.00000000 1.0
Au Au18 1 0.82767854 0.91383927 0.00000000 1.0
Au Au19 1 0.45781125 0.91562051 0.00000000 1.0
Au Au20 1 0.08616073 0.17232146 0.00000000 1.0
Au Au21 1 0.08616073 0.91383927 0.00000000 1.0
Au Au22 1 0.79176493 0.58352786 0.50000000 1.0
Au Au23 1 0.08437949 0.54218875 0.00000000 1.0
Au Au24 1 0.79176493 0.20823507 0.50000000 1.0
Au Au25 1 0.41647214 0.20823507 0.50000000 1.0
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