Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20087
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ga', 'Co']
- Chemical System: Co-Ga
- Density: 8.96547145298168
- Atomic Density: 0.08393117966573728
- Unit Cell Volume: 23.829046701895077
- Molar Volume: 7.175093670771295
- Full Formula: Ga1 Co1
- Reduced Formula: GaCo
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
