Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78522
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.5821219564605796
- Atomic Density: 0.050505984188210194
- Unit Cell Volume: 59.39890189686278
- Molar Volume: 11.923618273744623
- Full Formula: Li3
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
