Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-930952
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 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: 7.3538399678889785
- Atomic Density: 0.03745398089746095
- Unit Cell Volume: 80.09829471033274
- Molar Volume: 16.07877351271957
- Full Formula: Ac1 Be1 Sn1
- Reduced Formula: AcBeSn
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
