Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-680441
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ac', 'Be', 'O']
- Chemical System: Ac-Be-O
- Density: 8.945292444270438
- Atomic Density: 0.09483774832107596
- Unit Cell Volume: 52.721622861314195
- Molar Volume: 6.349940679329361
- Full Formula: Ac1 Be1 O3
- Reduced Formula: AcBeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
