Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1485147
- 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: 6
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 8.626470654959173
- Atomic Density: 0.08815035493006323
- Unit Cell Volume: 68.06552287577608
- Molar Volume: 6.83166932768206
- Full Formula: Co6
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
