Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48322
- 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: 4.539257108768467
- Atomic Density: 0.08929217056058017
- Unit Cell Volume: 201.5854233018999
- Molar Volume: 6.744309968267918
- Full Formula: Fe6 O4 F8
- Reduced Formula: Fe3(OF2)2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
