Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241280
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Re', 'Sn']
- Chemical System: Re-Sn
- Density: 3.4141464127760432
- Atomic Density: 0.012559233684420832
- Unit Cell Volume: 477.7361541924912
- Molar Volume: 47.94990611147077
- Full Formula: Re4 Sn2
- Reduced Formula: Re2Sn
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
