Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109133
- 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: 4
- Element list: ['V', 'Ga', 'Fe', 'Co']
- Chemical System: Co-Fe-Ga-V
- Density: 8.542674564833714
- Atomic Density: 0.0853923564188337
- Unit Cell Volume: 93.68520012214536
- Molar Volume: 7.0523182783041065
- Full Formula: V1 Ga2 Fe1 Co4
- Reduced Formula: VGa2FeCo4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
