Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-592630
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 9.083227946011382
- Atomic Density: 0.09281776978992831
- Unit Cell Volume: 21.547598100304935
- Molar Volume: 6.488133439997246
- Full Formula: Co2
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
