Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43890
- 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: 4.548753184856416
- Atomic Density: 0.08996860453408126
- Unit Cell Volume: 200.06979204819575
- Molar Volume: 6.6936024974342425
- Full Formula: Fe6 O5 F7
- Reduced Formula: Fe6O5F7
- Formula Anonymous: A5B6C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
