Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-2271
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ag', 'Sn']
- Chemical System: Ag-Sn
- Density: 9.708971205158687
- Atomic Density: 0.05287529848886564
- Unit Cell Volume: 151.29938229444932
- Molar Volume: 11.38932721347782
- Full Formula: Ag6 Sn2
- Reduced Formula: Ag3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
