Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216056
- 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: 3
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.6383588485024824
- Atomic Density: 0.055385201590577256
- Unit Cell Volume: 54.16609335787618
- Molar Volume: 10.873194620681048
- Full Formula: Li3
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
