Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-931526
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'K', 'Li']
- Chemical System: Be-K-Li
- Density: 0.9641771761599716
- Atomic Density: 0.031641713157265605
- Unit Cell Volume: 94.81155413707859
- Molar Volume: 19.032284156261586
- Full Formula: K1 Li1 Be1
- Reduced Formula: KLiBe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
