Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1443057
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 5.3763170046031545
- Atomic Density: 0.15877075431186607
- Unit Cell Volume: 125.96778346668884
- Molar Volume: 3.7929786163080053
- Full Formula: Al8 O12
- Reduced Formula: Al2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 35
- Spacegroup Symbol: Cmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
