Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114430
- 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: ['As', 'S', 'F']
- Chemical System: As-F-S
- Density: 3.9658449873119763
- Atomic Density: 0.05687076115624502
- Unit Cell Volume: 52.7511842466446
- Molar Volume: 10.589168559666279
- Full Formula: As1 S1 F1
- Reduced Formula: AsSF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
