Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95642
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Au', 'F']
- Chemical System: Au-F
- Density: 6.777945945147324
- Atomic Density: 0.06428958685746763
- Unit Cell Volume: 373.31084508613935
- Molar Volume: 9.36721023476369
- Full Formula: Au6 F18
- Reduced Formula: AuF3
- Formula Anonymous: AB3
- Spacegroup Number: 178
- Spacegroup Symbol: P6_122
- Crystal System: hexagonal
- Pointgroup: 622
