Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214614
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 8.212701880021298
- Atomic Density: 0.08856307056763638
- Unit Cell Volume: 11.291388087501906
- Molar Volume: 6.799832843872367
- Full Formula: Fe1
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
