Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-570985
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'Li', 'Na']
- Chemical System: Be-Li-Na
- Density: 0.9935841181442925
- Atomic Density: 0.04609437565795992
- Unit Cell Volume: 65.08386234063109
- Molar Volume: 13.064806007324782
- Full Formula: Na1 Li1 Be1
- Reduced Formula: NaLiBe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
