Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120186
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Sn', 'F']
- Chemical System: F-Sn-Y
- Density: 5.272686763542959
- Atomic Density: 0.05171209391214035
- Unit Cell Volume: 77.35134467376359
- Molar Volume: 11.645517140017015
- Full Formula: Y1 Sn1 F2
- Reduced Formula: YSnF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
