Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16925
- 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: 5
- Number of elements: 3
- Element list: ['Al', 'Fe', 'O']
- Chemical System: Al-Fe-O
- Density: 4.30195991244959
- Atomic Density: 0.09901417890393406
- Unit Cell Volume: 50.497818144319716
- Molar Volume: 6.082099378759507
- Full Formula: Al1 Fe1 O3
- Reduced Formula: AlFeO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
