Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114032
- 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: 2
- Element list: ['S', 'F']
- Chemical System: F-S
- Density: 2.3770752405397957
- Atomic Density: 0.06129622872779011
- Unit Cell Volume: 48.94265213807319
- Molar Volume: 9.82465134477306
- Full Formula: S1 F2
- Reduced Formula: SF2
- Formula Anonymous: AB2
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
