Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19769
- 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: 8
- Number of elements: 2
- Element list: ['V', 'Co']
- Chemical System: Co-V
- Density: 7.041923089036362
- Atomic Density: 0.08010561708829725
- Unit Cell Volume: 99.8681527062193
- Molar Volume: 7.517750912975345
- Full Formula: V6 Co2
- Reduced Formula: V3Co
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
