Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118618
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Li', 'O']
- Chemical System: Li-O
- Density: 2.22975576998675
- Atomic Density: 0.10345124868583906
- Unit Cell Volume: 28.99916664235156
- Molar Volume: 5.821235448097923
- Full Formula: Li1 O2
- Reduced Formula: LiO2
- Formula Anonymous: AB2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
