Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216089
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Sn']
- Chemical System: Sn
- Density: 7.208439935117078
- Atomic Density: 0.03656830929515792
- Unit Cell Volume: 82.03824726447596
- Molar Volume: 16.46819575767864
- Full Formula: Sn3
- Reduced Formula: Sn
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
