Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14998
- 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: 3
- Number of elements: 2
- Element list: ['Al', 'Au']
- Chemical System: Al-Au
- Density: 7.49770534820687
- Atomic Density: 0.05398194794829735
- Unit Cell Volume: 55.57413383587657
- Molar Volume: 11.155841885824248
- Full Formula: Al2 Au1
- Reduced Formula: Al2Au
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
