Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592683
- 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', 'Sn']
- Chemical System: Fe-Sn
- Density: 6.40613763721745
- Atomic Density: 0.03946464384695337
- Unit Cell Volume: 152.0348194010927
- Molar Volume: 15.259584714242653
- Full Formula: Fe2 Sn4
- Reduced Formula: FeSn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
