Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51303
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Si', 'B', 'Au']
- Chemical System: Au-B-Si
- Density: 8.675155853770685
- Atomic Density: 0.06644916040382623
- Unit Cell Volume: 45.14729729869177
- Molar Volume: 9.06277930887632
- Full Formula: Si1 B1 Au1
- Reduced Formula: SiBAu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
