Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1547401
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Co', 'Fe', 'H', 'Li']
- Chemical System: Co-Fe-H-Li
- Density: 3.4211117430236904
- Atomic Density: 0.15294148613773925
- Unit Cell Volume: 65.3844829975955
- Molar Volume: 3.9375456013134684
- Full Formula: Li2 Fe1 Co1 H6
- Reduced Formula: Li2FeCoH6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
