Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215772
- 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: 2
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 8.439864734266664
- Atomic Density: 0.09101271992600635
- Unit Cell Volume: 21.97495033250305
- Molar Volume: 6.6168122048171085
- Full Formula: Fe2
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
