Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75826
- 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: 3
- Number of elements: 3
- Element list: ['Ga', 'As', 'Au']
- Chemical System: As-Au-Ga
- Density: 9.030843065341644
- Atomic Density: 0.04776044790832195
- Unit Cell Volume: 62.81348126714845
- Molar Volume: 12.609054193879704
- Full Formula: Ga1 As1 Au1
- Reduced Formula: GaAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
