Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42284
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 5.403171115338142
- Atomic Density: 0.11018405987011352
- Unit Cell Volume: 217.81735060671687
- Molar Volume: 5.465528105516334
- Full Formula: Fe8 O14 F2
- Reduced Formula: Fe4O7F
- Formula Anonymous: AB4C7
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
