Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521910
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 7.3507065334641215
- Atomic Density: 0.03729002564676129
- Unit Cell Volume: 26.816822532457874
- Molar Volume: 16.1494680026401
- Full Formula: Sn1
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
