Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240543
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Fe', 'K']
- Chemical System: Fe-K
- Density: 0.5678851221498037
- Atomic Density: 0.007654080842688575
- Unit Cell Volume: 783.8955615070872
- Molar Volume: 78.67882354224862
- Full Formula: K4 Fe2
- Reduced Formula: K2Fe
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
