Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48815
- 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: 12
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.749482025516052
- Atomic Density: 0.09524169248137883
- Unit Cell Volume: 125.99524102688724
- Molar Volume: 6.3230089712836826
- Full Formula: Fe4 O5 F3
- Reduced Formula: Fe4O5F3
- Formula Anonymous: A3B4C5
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
