Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22643
- 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: 10
- Number of elements: 2
- Element list: ['Si', 'C']
- Chemical System: C-Si
- Density: 3.1521898928153544
- Atomic Density: 0.09468693414011041
- Unit Cell Volume: 105.61119219683228
- Molar Volume: 6.360054652407377
- Full Formula: Si5 C5
- Reduced Formula: SiC
- Formula Anonymous: AB
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
