Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115772
- 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: 3
- Number of elements: 2
- Element list: ['Si', 'C']
- Chemical System: C-Si
- Density: 2.6196472879941086
- Atomic Density: 0.09082799810757072
- Unit Cell Volume: 33.02946296853308
- Molar Volume: 6.6302691741237885
- Full Formula: Si1 C2
- Reduced Formula: SiC2
- Formula Anonymous: AB2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
