Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-858
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Co']
- Chemical System: Co
- Density: 9.078805912999318
- Atomic Density: 0.09277258285368088
- Unit Cell Volume: 21.558093334044187
- Molar Volume: 6.491293628741589
- Full Formula: Co2
- Reduced Formula: Co
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
