Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121300
- 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: 3
- Number of elements: 3
- Element list: ['Au', 'O', 'F']
- Chemical System: Au-F-O
- Density: 2.0056812270535915
- Atomic Density: 0.015621142021024966
- Unit Cell Volume: 192.04741855379137
- Molar Volume: 38.55121957085225
- Full Formula: Au1 O1 F1
- Reduced Formula: AuOF
- Formula Anonymous: ABC
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
