Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15982
- 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: 5
- Number of elements: 3
- Element list: ['Ba', 'Ag', 'Sn']
- Chemical System: Ag-Ba-Sn
- Density: 7.15554756602716
- Atomic Density: 0.036488506427430914
- Unit Cell Volume: 137.0294509024123
- Molar Volume: 16.504212831996718
- Full Formula: Ba1 Ag2 Sn2
- Reduced Formula: Ba(AgSn)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
