Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592695
- 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', 'Y']
- Chemical System: Sn-Y
- Density: 6.56454273760164
- Atomic Density: 0.036343366979233585
- Unit Cell Volume: 165.09202362643973
- Molar Volume: 16.57012341052776
- Full Formula: Y2 Sn4
- Reduced Formula: YSn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
