Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15630
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Ag', 'Sn']
- Chemical System: Ag-Sn-Y
- Density: 7.332625368505299
- Atomic Density: 0.04199080947966709
- Unit Cell Volume: 142.888409972314
- Molar Volume: 14.341568630431045
- Full Formula: Y2 Ag2 Sn2
- Reduced Formula: YAgSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
