Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592703
- 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: ['Ag', 'Sn']
- Chemical System: Ag-Sn
- Density: 7.123840395460727
- Atomic Density: 0.03727387987315885
- Unit Cell Volume: 160.97063199263667
- Molar Volume: 16.15646340143029
- Full Formula: Ag2 Sn4
- Reduced Formula: AgSn2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
