Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21959
- 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: 10
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 3.8059485313439474
- Atomic Density: 0.11239540352182432
- Unit Cell Volume: 88.97160992938875
- Molar Volume: 5.357995586385926
- Full Formula: Al4 O6
- Reduced Formula: Al2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
