Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117512
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Si', 'B']
- Chemical System: B-Si
- Density: 2.3100929235612244
- Atomic Density: 0.07153191037328911
- Unit Cell Volume: 27.959549655014168
- Molar Volume: 8.418817180435239
- Full Formula: Si1 B1
- Reduced Formula: SiB
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
