Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1477104
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 13
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 8.77163568719917
- Atomic Density: 0.08963373667761876
- Unit Cell Volume: 145.03467647183402
- Molar Volume: 6.718609513803421
- Full Formula: Co13
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
