Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-21053
- Created at: Sept. 4, 2022, 3:10 p.m.
- Last updated at: Sept. 4, 2022, 3:10 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['Fe']
- Chemical System: Fe
- Density: 7.9669724696377395
- Atomic Density: 0.0859132055865047
- Unit Cell Volume: 325.91031621800244
- Molar Volume: 7.009563569289004
- Full Formula: Fe28
- Reduced Formula: Fe
- Formula Anonymous: A
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
