Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47972
- 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: 18
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.836020283177427
- Atomic Density: 0.09617667172639786
- Unit Cell Volume: 187.15557189591843
- Molar Volume: 6.261539988752894
- Full Formula: Fe6 O6 F6
- Reduced Formula: FeOF
- Formula Anonymous: ABC
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
