Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37908
- 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: 3
- Element list: ['Be', 'Ga', 'Co']
- Chemical System: Be-Co-Ga
- Density: 7.838525764750336
- Atomic Density: 0.09604135926751615
- Unit Cell Volume: 41.64872332614841
- Molar Volume: 6.270361858609028
- Full Formula: Be1 Ga1 Co2
- Reduced Formula: BeGaCo2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
