Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114428
- 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: ['As', 'S', 'F']
- Chemical System: As-F-S
- Density: 3.760794360174679
- Atomic Density: 0.0624844830910601
- Unit Cell Volume: 64.0158932605829
- Molar Volume: 9.637818002309139
- Full Formula: As1 S1 F2
- Reduced Formula: AsSF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
