Ba3Al5
传统材料 TRAMP-ID: mp-261 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.95 | 7.4058 | 2.9 | (0,0,0,2) |
| 17.89 | 4.9579 | 40.6 | (1,0,-1,1) |
| 20.71 | 4.2891 | 29.4 | (1,0,-1,2) |
| 24.03 | 3.7029 | 3.0 | (0,0,0,4) |
| 24.73 | 3.6003 | 31.4 | (1,0,-1,3) |
| 29.40 | 3.0377 | 62.4 | (1,1,-2,0) |
| 29.40 | 3.0377 | 31.2 | (2,-1,-1,0) |
| 29.50 | 3.0281 | 100.0 | (1,0,-1,4) |
| 31.84 | 2.8104 | 14.4 | (1,1,-2,2) |
| 31.84 | 2.8104 | 7.2 | (2,-1,-1,2) |
| 34.08 | 2.6307 | 1.1 | (2,-2,0,0) |
| 34.63 | 2.5902 | 17.9 | (2,-2,0,1) |
| 34.63 | 2.5901 | 9.0 | (2,0,-2,1) |
| 34.75 | 2.5813 | 17.5 | (1,0,-1,5) |
| 36.24 | 2.4789 | 5.7 | (0,2,-2,2) |
| 36.24 | 2.4789 | 11.5 | (2,0,-2,2) |
| 38.33 | 2.3485 | 15.0 | (1,1,-2,4) |
| 38.33 | 2.3485 | 7.5 | (2,-1,-1,4) |
| 40.36 | 2.2348 | 5.7 | (1,0,-1,6) |
| 42.14 | 2.1446 | 8.1 | (0,2,-2,4) |
| 42.14 | 2.1446 | 16.2 | (2,0,-2,4) |
| 46.05 | 1.9709 | 2.0 | (2,-3,1,1) |
| 46.05 | 1.9709 | 3.0 | (3,-2,-1,1) |
| 46.05 | 1.9709 | 1.0 | (3,-1,-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 Ba3Al5 were obtained from the Materials Project database (MP-ID: mp-261, 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_Ba3Al5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.07529737
_cell_length_b 6.07529961
_cell_length_c 14.81157321
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000470
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba3Al5
_chemical_formula_sum 'Ba6 Al10'
_cell_volume 473.44228255
_cell_formula_units_Z 2
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
Ba Ba0 1 0.00000000 0.00000000 0.50000000 1.0
Ba Ba1 1 0.00000000 0.00000000 -0.00000000 1.0
Ba Ba2 1 0.33333300 0.66666700 0.87399330 1.0
Ba Ba3 1 0.66666700 0.33333300 0.37399330 1.0
Ba Ba4 1 0.66666700 0.33333300 0.12600670 1.0
Ba Ba5 1 0.33333300 0.66666700 0.62600670 1.0
Al Al6 1 0.84513673 0.69027245 0.75000000 1.0
Al Al7 1 0.15486327 0.84513673 0.25000000 1.0
Al Al8 1 0.69027245 0.84513673 0.25000000 1.0
Al Al9 1 0.30972755 0.15486327 0.75000000 1.0
Al Al10 1 0.84513673 0.15486327 0.75000000 1.0
Al Al11 1 0.15486327 0.30972755 0.25000000 1.0
Al Al12 1 0.33333300 0.66666700 0.11714932 1.0
Al Al13 1 0.66666700 0.33333300 0.61714932 1.0
Al Al14 1 0.66666700 0.33333300 0.88285068 1.0
Al Al15 1 0.33333300 0.66666700 0.38285068 1.0
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