Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14616
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Li']
- Chemical System: Li
- Density: 0.5837918591345961
- Atomic Density: 0.05065086805165786
- Unit Cell Volume: 19.742998263724107
- Molar Volume: 11.889511456858218
- Full Formula: Li1
- Reduced Formula: Li
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
