Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-521770
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Ga']
- Chemical System: Ac-Be-Ga
- Density: 7.151918262367848
- Atomic Density: 0.04588511909949835
- Unit Cell Volume: 87.17423161365906
- Molar Volume: 13.12438733555742
- Full Formula: Ac1 Be1 Ga2
- Reduced Formula: AcBeGa2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
