Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44912
- 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: 11
- Number of elements: 4
- Element list: ['Li', 'Al', 'Fe', 'O']
- Chemical System: Al-Fe-Li-O
- Density: 3.6802292710333004
- Atomic Density: 0.11097244076333665
- Unit Cell Volume: 99.12370967363825
- Molar Volume: 5.426699384618392
- Full Formula: Li2 Al2 Fe1 O6
- Reduced Formula: Li2Al2FeO6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 5
- Spacegroup Symbol: C121
- Crystal System: monoclinic
- Pointgroup: 2
