Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-850184
- 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', 'Sn']
- Chemical System: Ac-Be-Sn
- Density: 5.779519485640506
- Atomic Density: 0.029435779586841137
- Unit Cell Volume: 101.91678433891757
- Molar Volume: 20.458574036517504
- Full Formula: Ac1 Be1 Sn1
- Reduced Formula: AcBeSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
