Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75847
- 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: 3
- Element list: ['Si', 'As', 'Au']
- Chemical System: As-Au-Si
- Density: 8.107265886039778
- Atomic Density: 0.048827381940662815
- Unit Cell Volume: 61.44093499925374
- Molar Volume: 12.333531966383884
- Full Formula: Si1 As1 Au1
- Reduced Formula: SiAsAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
