AlSi3O8
传统材料 TRAMP-ID: mp-1229057 · 空间群: Pc (#7)
基础信息
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 AlSi3O8 were obtained from the Materials Project database (MP-ID: mp-1229057, 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_AlSi3O8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.04292700
_cell_length_b 8.87831700
_cell_length_c 12.37833177
_cell_angle_alpha 46.44288928
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlSi3O8
_chemical_formula_sum 'Al2 Si6 O16'
_cell_volume 401.63027743
_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
Al Al0 1 0.64857300 0.65230600 0.66585000 1.0
Al Al1 1 0.35142700 0.65230600 0.16585000 1.0
Si Si2 1 0.86057500 0.99028200 0.32813100 1.0
Si Si3 1 0.15121300 0.33883700 0.83776800 1.0
Si Si4 1 0.36770900 0.01634100 0.16876000 1.0
Si Si5 1 0.84878700 0.33883700 0.33776800 1.0
Si Si6 1 0.63229100 0.01634100 0.66876000 1.0
Si Si7 1 0.13942500 0.99028200 0.82813100 1.0
O O8 1 0.37708700 0.49305600 0.71529300 1.0
O O9 1 0.13970000 0.94308700 0.29037700 1.0
O O10 1 0.89752700 0.48224300 0.79509300 1.0
O O11 1 0.63810100 0.08452500 0.19855700 1.0
O O12 1 0.10247300 0.48224300 0.29509300 1.0
O O13 1 0.36189900 0.08452500 0.69855700 1.0
O O14 1 0.62291300 0.49305600 0.21529300 1.0
O O15 1 0.86030000 0.94308700 0.79037700 1.0
O O16 1 0.75113900 0.78030100 0.48623500 1.0
O O17 1 0.25466900 0.22144400 0.00458500 1.0
O O18 1 0.74533100 0.22144400 0.50458500 1.0
O O19 1 0.24886100 0.78030100 0.98623500 1.0
O O20 1 0.56765300 0.83202100 0.67625500 1.0
O O21 1 0.92748600 0.16555700 0.33309600 1.0
O O22 1 0.07251400 0.16555700 0.83309600 1.0
O O23 1 0.43234700 0.83202100 0.17625500 1.0
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