Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44285
- 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: 18
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 5.123357672072073
- Atomic Density: 0.10302483628419278
- Unit Cell Volume: 174.71515266811215
- Molar Volume: 5.845329123734784
- Full Formula: Fe6 O8 F4
- Reduced Formula: Fe3(O2F)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
