Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100740
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Na', 'Ag', 'Sn']
- Chemical System: Ag-Na-Sn
- Density: 7.210273488325818
- Atomic Density: 0.048591928418733034
- Unit Cell Volume: 82.31819831332173
- Molar Volume: 12.393294433810452
- Full Formula: Na1 Ag2 Sn1
- Reduced Formula: NaAg2Sn
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
