Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-427024
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['Fe', 'H']
- Chemical System: Fe-H
- Density: 6.191870234123135
- Atomic Density: 0.16252755827689166
- Unit Cell Volume: 61.5280270375034
- Molar Volume: 3.7053043950493127
- Full Formula: Fe4 H6
- Reduced Formula: Fe2H3
- Formula Anonymous: A2B3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
