Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22514
- 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: 8.299090600130436
- Atomic Density: 0.08949465805577901
- Unit Cell Volume: 11.173851285925174
- Molar Volume: 6.729050527514841
- Full Formula: Fe1
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
