Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592665
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['C', 'Sn']
- Chemical System: C-Sn
- Density: 5.601533955738018
- Atomic Density: 0.04057226231377866
- Unit Cell Volume: 147.88428492345503
- Molar Volume: 14.842999666683198
- Full Formula: Sn4 C2
- Reduced Formula: Sn2C
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
