Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105103
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Li', 'O']
- Chemical System: Li-O
- Density: 2.405702808935003
- Atomic Density: 0.1263053909011224
- Unit Cell Volume: 15.834636872829057
- Molar Volume: 4.767920606583139
- Full Formula: Li1 O1
- Reduced Formula: LiO
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
