Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-8568
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 8.286057767117338
- Atomic Density: 0.08935411627955271
- Unit Cell Volume: 11.191426222284
- Molar Volume: 6.739634401574931
- Full Formula: Fe1
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
