Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121301
- 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: ['Au', 'O', 'F']
- Chemical System: Au-F-O
- Density: 7.731102197998585
- Atomic Density: 0.07420667962916104
- Unit Cell Volume: 53.903503296327486
- Molar Volume: 8.115362107690203
- Full Formula: Au1 O1 F2
- Reduced Formula: AuOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
