Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10867
- 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: 10
- Number of elements: 2
- Element list: ['Si', 'C']
- Chemical System: C-Si
- Density: 3.152654222820617
- Atomic Density: 0.09470088189900899
- Unit Cell Volume: 105.59563754289226
- Molar Volume: 6.359117929252378
- Full Formula: Si5 C5
- Reduced Formula: SiC
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
