Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-58160
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 34
- Number of elements: 4
- Element list: ['Al', 'H', 'O', 'Si']
- Chemical System: Al-H-O-Si
- Density: 2.684485085080382
- Atomic Density: 0.10645624206939615
- Unit Cell Volume: 319.38005079905275
- Molar Volume: 5.656916534846606
- Full Formula: Al4 Si4 H8 O18
- Reduced Formula: Al2Si2H4O9
- Formula Anonymous: A2B2C4D9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
