Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1228611
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Li']
- Chemical System: C-Li
- Density: 1.953689015699793
- Atomic Density: 0.1241618457222927
- Unit Cell Volume: 16.1080079662581
- Molar Volume: 4.85023456680038
- Full Formula: Li1 C1
- Reduced Formula: LiC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
