Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277459
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 80
- Number of elements: 2
- Element list: ['Fe', 'O']
- Chemical System: Fe-O
- Density: 8.61638241422583
- Atomic Density: 0.16246995006014323
- Unit Cell Volume: 492.3987480170059
- Molar Volume: 3.706618213257726
- Full Formula: Fe32 O48
- Reduced Formula: Fe2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 230
- Spacegroup Symbol: Ia-3d
- Crystal System: cubic
- Pointgroup: m-3m
