Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592757
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Fe', 'Sb']
- Chemical System: Fe-Sb
- Density: 6.321412762844145
- Atomic Density: 0.03814918658466779
- Unit Cell Volume: 157.27727212960835
- Molar Volume: 15.785764518555442
- Full Formula: Fe2 Sb4
- Reduced Formula: FeSb2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
