Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30026
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['V', 'Co']
- Chemical System: Co-V
- Density: 8.059567769316297
- Atomic Density: 0.08524742312236708
- Unit Cell Volume: 281.53343668288454
- Molar Volume: 7.064308268128659
- Full Formula: V6 Co18
- Reduced Formula: VCo3
- Formula Anonymous: AB3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
