Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74930
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['K', 'Li', 'Be']
- Chemical System: Be-K-Li
- Density: 1.0746301469545338
- Atomic Density: 0.027494801898260906
- Unit Cell Volume: 145.4820447443561
- Molar Volume: 21.902833787578267
- Full Formula: K2 Li1 Be1
- Reduced Formula: K2LiBe
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
