Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592729
- 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: ['Os', 'Sn']
- Chemical System: Os-Sn
- Density: 10.523642832753888
- Atomic Density: 0.044457985597130864
- Unit Cell Volume: 134.95888127660052
- Molar Volume: 13.54568966433028
- Full Formula: Sn4 Os2
- Reduced Formula: Sn2Os
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
