Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592723
- 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: ['Sn', 'Yb']
- Chemical System: Sn-Yb
- Density: 8.055715479041268
- Atomic Density: 0.035457281504211575
- Unit Cell Volume: 169.2177105931634
- Molar Volume: 16.98421453794955
- Full Formula: Yb2 Sn4
- Reduced Formula: YbSn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
