Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123872
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Li', 'Co']
- Chemical System: Co-Li
- Density: 4.8579874705721835
- Atomic Density: 0.08882229033147841
- Unit Cell Volume: 22.516870399717725
- Molar Volume: 6.77998815108888
- Full Formula: Li1 Co1
- Reduced Formula: LiCo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
