Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18968
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6878347504183681
- Atomic Density: 0.059677822908375595
- Unit Cell Volume: 134.053147553364
- Molar Volume: 10.091086548592594
- Full Formula: Li8
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
