Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1589299
- 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', 'H']
- Chemical System: Fe-H
- Density: 5.911528103117706
- Atomic Density: 0.1845809518761549
- Unit Cell Volume: 32.506062727565286
- Molar Volume: 3.2626014216464614
- Full Formula: Fe2 H4
- Reduced Formula: FeH2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
