Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112819
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 4.705799701933426
- Atomic Density: 0.09307478669305069
- Unit Cell Volume: 193.3928686762593
- Molar Volume: 6.470217095270158
- Full Formula: Fe6 O5 F7
- Reduced Formula: Fe6O5F7
- Formula Anonymous: A5B6C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
