Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1603014
- Created at: Sept. 4, 2022, 3:59 p.m.
- Last updated at: Sept. 4, 2022, 3:59 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'Li']
- Chemical System: C-Li
- Density: 0.8940929076991773
- Atomic Density: 0.06915473827269442
- Unit Cell Volume: 86.76195080574958
- Molar Volume: 8.708211339406988
- Full Formula: Li5 C1
- Reduced Formula: Li5C
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
