Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1105276
- Created at: Sept. 4, 2022, 3:35 p.m.
- Last updated at: Sept. 4, 2022, 3:35 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Si']
- Chemical System: C-Si
- Density: 4.006449445032252
- Atomic Density: 0.12034757664888954
- Unit Cell Volume: 16.618531554107985
- Molar Volume: 5.003956812166992
- Full Formula: Si1 C1
- Reduced Formula: SiC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
