Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-849063
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Tl']
- Chemical System: Ac-Be-Tl
- Density: 7.210691559186123
- Atomic Density: 0.029580548395386836
- Unit Cell Volume: 101.41799806753609
- Molar Volume: 20.358448665337008
- Full Formula: Ac1 Be1 Tl1
- Reduced Formula: AcBeTl
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
