Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58468
- 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: 14
- Number of elements: 3
- Element list: ['Al', 'Fe', 'O']
- Chemical System: Al-Fe-O
- Density: 4.662842376477232
- Atomic Density: 0.0969866716539147
- Unit Cell Volume: 144.34973137295938
- Molar Volume: 6.209245721401067
- Full Formula: Al2 Fe4 O8
- Reduced Formula: Al(FeO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
