Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121299
- 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: 6
- Number of elements: 3
- Element list: ['Au', 'O', 'F']
- Chemical System: Au-F-O
- Density: 10.15818806597623
- Atomic Density: 0.07911650979951841
- Unit Cell Volume: 75.83752133662148
- Molar Volume: 7.611737139643965
- Full Formula: Au2 O2 F2
- Reduced Formula: AuOF
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
