Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1218716
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Be', 'Na']
- Chemical System: Be-Na
- Density: 0.8785834567581692
- Atomic Density: 0.03306644149002347
- Unit Cell Volume: 60.48428285225138
- Molar Volume: 18.212243255195606
- Full Formula: Na1 Be1
- Reduced Formula: NaBe
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
