Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108951
- 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: 9
- Number of elements: 2
- Element list: ['Li', 'O']
- Chemical System: Li-O
- Density: 2.4497754344208187
- Atomic Density: 0.09839911937207026
- Unit Cell Volume: 91.46423319063334
- Molar Volume: 6.120116519771754
- Full Formula: Li1 O8
- Reduced Formula: LiO8
- Formula Anonymous: AB8
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
