Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25065
- 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: 2
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.5847736768050592
- Atomic Density: 0.050736052379769477
- Unit Cell Volume: 39.41970070965713
- Molar Volume: 11.869549319531357
- Full Formula: Li2
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
