Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75828
- 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: ['Ga', 'Co', 'As']
- Chemical System: As-Co-Ga
- Density: 7.214041548602401
- Atomic Density: 0.0635841160567211
- Unit Cell Volume: 62.90879307705944
- Molar Volume: 9.471140173794137
- Full Formula: Ga2 Co1 As1
- Reduced Formula: Ga2CoAs
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
