Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-311864
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Fe', 'H']
- Chemical System: Fe-H
- Density: 5.548349742477882
- Atomic Density: 0.22703321144509678
- Unit Cell Volume: 17.618567673599227
- Molar Volume: 2.6525373630000066
- Full Formula: Fe1 H3
- Reduced Formula: FeH3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
