Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92531
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 5.3206201342974095
- Atomic Density: 0.10032526946356077
- Unit Cell Volume: 49.837892554238834
- Molar Volume: 6.002616082867645
- Full Formula: Fe2 O3
- Reduced Formula: Fe2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
