Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118598
- 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: 3
- Element list: ['Li', 'Al', 'O']
- Chemical System: Al-Li-O
- Density: 2.2686763926070457
- Atomic Density: 0.0821019112820874
- Unit Cell Volume: 36.539953250205585
- Molar Volume: 7.334958061218585
- Full Formula: Li1 Al1 O1
- Reduced Formula: LiAlO
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
