Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1709574
- 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', 'V']
- Chemical System: Fe-H-V
- Density: 5.063675525922977
- Atomic Density: 0.16757528843454372
- Unit Cell Volume: 53.707202798672036
- Molar Volume: 3.5936926119940993
- Full Formula: V2 Fe1 H6
- Reduced Formula: V2FeH6
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
