Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1709566
- Created at: Sept. 4, 2022, 4 p.m.
- Last updated at: Sept. 4, 2022, 4 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Fe', 'H', 'Mn']
- Chemical System: Fe-H-Mn
- Density: 4.852827591457194
- Atomic Density: 0.15312431875627008
- Unit Cell Volume: 58.77577169388367
- Molar Volume: 3.9328441157576792
- Full Formula: Mn2 Fe1 H6
- Reduced Formula: Mn2FeH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
