Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-1200692
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 34
- Number of elements: 2
- Element list: ['Si', 'C']
- Chemical System: C-Si
- Density: 3.172748278034281
- Atomic Density: 0.09530447639912479
- Unit Cell Volume: 356.7513435319837
- Molar Volume: 6.318843550202122
- Full Formula: Si17 C17
- Reduced Formula: SiC
- Formula Anonymous: AB
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m