Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114429
- 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: 6
- Number of elements: 3
- Element list: ['As', 'S', 'F']
- Chemical System: As-F-S
- Density: 4.1177781934900555
- Atomic Density: 0.0590495041751729
- Unit Cell Volume: 101.60965928182465
- Molar Volume: 10.198461179513142
- Full Formula: As2 S2 F2
- Reduced Formula: AsSF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
