Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36654
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['V', 'Co']
- Chemical System: Co-V
- Density: 8.753519565825426
- Atomic Density: 0.09258746965051468
- Unit Cell Volume: 43.20239029210541
- Molar Volume: 6.504271887687908
- Full Formula: V1 Co3
- Reduced Formula: VCo3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
