Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-20770
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Al', 'H', 'O']
- Chemical System: Al-H-O
- Density: 2.594689648023975
- Atomic Density: 0.14022322317511002
- Unit Cell Volume: 99.8408086976925
- Molar Volume: 4.294681454069546
- Full Formula: Al2 H6 O6
- Reduced Formula: Al(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
