Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79200
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['V', 'Ga', 'Co']
- Chemical System: Co-Ga-V
- Density: 8.335519352305221
- Atomic Density: 0.08417806325148633
- Unit Cell Volume: 47.51831825887693
- Molar Volume: 7.154050030835875
- Full Formula: V1 Ga1 Co2
- Reduced Formula: VGaCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
