Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117953
- 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', 'C']
- Chemical System: C-Si
- Density: 1.9969923295383007
- Atomic Density: 0.05998657682910571
- Unit Cell Volume: 33.340792319217535
- Molar Volume: 10.039147219812742
- Full Formula: Si1 C1
- Reduced Formula: SiC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
