Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96830
- 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: 32
- Number of elements: 2
- Element list: ['Si', 'C']
- Chemical System: C-Si
- Density: 3.1525484578560765
- Atomic Density: 0.09469770488221359
- Unit Cell Volume: 337.9173765594644
- Molar Volume: 6.359331271534435
- Full Formula: Si16 C16
- Reduced Formula: SiC
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
