Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-328254
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Fe', 'H']
- Chemical System: Fe-H
- Density: 7.250071610723285
- Atomic Density: 0.15359259090187366
- Unit Cell Volume: 13.021461440661213
- Molar Volume: 3.9208536848287103
- Full Formula: Fe1 H1
- Reduced Formula: FeH
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
