Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17764
- 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: 4
- Number of elements: 3
- Element list: ['V', 'Co', 'Si']
- Chemical System: Co-Si-V
- Density: 7.156323910022116
- Atomic Density: 0.087552740953264
- Unit Cell Volume: 45.68674785561786
- Molar Volume: 6.878300661328973
- Full Formula: V1 Co2 Si1
- Reduced Formula: VCo2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
