Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-902398
- 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: 0.9221973837878483
- Atomic Density: 0.030264048780340027
- Unit Cell Volume: 99.12751667083104
- Molar Volume: 19.8986619526997
- Full Formula: K1 Li1 Be1
- Reduced Formula: KLiBe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
