Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8158
- 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: 2
- Number of elements: 2
- Element list: ['Si', 'C']
- Chemical System: C-Si
- Density: 3.1525981266331926
- Atomic Density: 0.09469919685585335
- Unit Cell Volume: 21.119503294672135
- Molar Volume: 6.359231081089969
- Full Formula: Si1 C1
- Reduced Formula: SiC
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
