Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-22472
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['C', 'Si']
- Chemical System: C-Si
- Density: 4.005132347859194
- Atomic Density: 0.12030801307641383
- Unit Cell Volume: 16.62399659721499
- Molar Volume: 5.005602375109485
- Full Formula: Si1 C1
- Reduced Formula: SiC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
