Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38554
- 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: 5
- Number of elements: 3
- Element list: ['Li', 'Lu', 'O']
- Chemical System: Li-Lu-O
- Density: 8.259411569238408
- Atomic Density: 0.10817311382188698
- Unit Cell Volume: 46.222206455411616
- Molar Volume: 5.567132670245388
- Full Formula: Li1 Lu1 O3
- Reduced Formula: LiLuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
