Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1479519
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Fe', 'H']
- Chemical System: Fe-H
- Density: 4.03595549910116
- Atomic Density: 0.16514747280534964
- Unit Cell Volume: 96.88310531314234
- Molar Volume: 3.6465231091352943
- Full Formula: Fe4 H12
- Reduced Formula: FeH3
- Formula Anonymous: AB3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
