Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1715389
- 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: 5.609505170879966
- Atomic Density: 0.1760705728209213
- Unit Cell Volume: 51.115867096960955
- Molar Volume: 3.420299408081683
- Full Formula: Mn1 Fe2 H6
- Reduced Formula: Mn(FeH3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
