Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592606
- 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', 'In']
- Chemical System: Fe-In
- Density: 7.472750666257903
- Atomic Density: 0.04729066704138691
- Unit Cell Volume: 126.87492850860063
- Molar Volume: 12.734311306562166
- Full Formula: In4 Fe2
- Reduced Formula: In2Fe
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
