Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238600
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Sm', 'Sn']
- Chemical System: Sm-Sn
- Density: 1.8060707279340746
- Atomic Density: 0.008414368056547513
- Unit Cell Volume: 713.066027024001
- Molar Volume: 71.56973309854163
- Full Formula: Sm2 Sn4
- Reduced Formula: SmSn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
