Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8134
- 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: 7
- Number of elements: 2
- Element list: ['Si', 'B']
- Chemical System: B-Si
- Density: 2.1754991701806223
- Atomic Density: 0.09866235145675831
- Unit Cell Volume: 70.94904891931303
- Molar Volume: 6.1037879911461275
- Full Formula: Si1 B6
- Reduced Formula: SiB6
- Formula Anonymous: AB6
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
