Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120394
- 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: ['Sb', 'Au', 'F']
- Chemical System: Au-F-Sb
- Density: 9.39932825135109
- Atomic Density: 0.06347111706393893
- Unit Cell Volume: 63.02079095237158
- Molar Volume: 9.488001848042902
- Full Formula: Sb1 Au1 F2
- Reduced Formula: SbAuF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
