Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-864414
- Created at: Sept. 4, 2022, 3:37 p.m.
- Last updated at: Sept. 4, 2022, 3:37 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Ba']
- Chemical System: Ac-Al-Ba
- Density: 5.225017511803598
- Atomic Density: 0.024123514697376554
- Unit Cell Volume: 124.35998807115166
- Molar Volume: 24.963778435879878
- Full Formula: Ba1 Ac1 Al1
- Reduced Formula: BaAcAl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
