Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9407
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Li', 'Al', 'O']
- Chemical System: Al-Li-O
- Density: 2.581781330004895
- Atomic Density: 0.09434183781093602
- Unit Cell Volume: 169.59601775051803
- Molar Volume: 6.383319320181738
- Full Formula: Li4 Al4 O8
- Reduced Formula: LiAlO2
- Formula Anonymous: ABC2
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
