Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49840
- 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: 4
- Number of elements: 3
- Element list: ['Li', 'Lu', 'O']
- Chemical System: Li-Lu-O
- Density: 7.797974703501449
- Atomic Density: 0.08781488260052234
- Unit Cell Volume: 45.55036551374046
- Molar Volume: 6.857767819829869
- Full Formula: Li1 Lu1 O2
- Reduced Formula: LiLuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
