Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42728
- 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: 5.402164597321468
- Atomic Density: 0.11047517812353491
- Unit Cell Volume: 162.93252752099792
- Molar Volume: 5.451125639522353
- Full Formula: Fe6 O11 F1
- Reduced Formula: Fe6O11F
- Formula Anonymous: AB6C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
