Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-421706
- Created at: Sept. 4, 2022, 2:59 p.m.
- Last updated at: Sept. 4, 2022, 2:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Ge']
- Chemical System: Ac-Be-Ge
- Density: 7.142115136315557
- Atomic Density: 0.04512111679214287
- Unit Cell Volume: 88.65028803313079
- Molar Volume: 13.346612823751428
- Full Formula: Ac1 Be1 Ge2
- Reduced Formula: AcBeGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
