Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120184
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Y', 'Sn', 'F']
- Chemical System: F-Sn-Y
- Density: 4.570491780158237
- Atomic Density: 0.03643744088915185
- Unit Cell Volume: 82.33289514284083
- Molar Volume: 16.52734279095026
- Full Formula: Y1 Sn1 F1
- Reduced Formula: YSnF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
