Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-60621
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 2
- Element list: ['Au', 'F']
- Chemical System: Au-F
- Density: 7.559309651630034
- Atomic Density: 0.06740669039586487
- Unit Cell Volume: 326.37709804173403
- Molar Volume: 8.934040114762011
- Full Formula: Au6 F16
- Reduced Formula: Au3F8
- Formula Anonymous: A3B8
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
