Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47954
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.37704763558197
- Atomic Density: 0.08563527965074895
- Unit Cell Volume: 280.2583245816504
- Molar Volume: 7.032312832468612
- Full Formula: Fe8 O4 F12
- Reduced Formula: Fe2OF3
- Formula Anonymous: AB2C3
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
