Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-350231
- Created at: Sept. 4, 2022, 2:54 p.m.
- Last updated at: Sept. 4, 2022, 2:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Al', 'O']
- Chemical System: Ac-Al-O
- Density: 8.730523269337827
- Atomic Density: 0.0870529266273381
- Unit Cell Volume: 57.43632286372553
- Molar Volume: 6.91779242044323
- Full Formula: Ac1 Al1 O3
- Reduced Formula: AcAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
