Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119536
- 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: 24
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.299573458687451
- Atomic Density: 0.08344203944656631
- Unit Cell Volume: 287.6248011096236
- Molar Volume: 7.217154326454824
- Full Formula: Fe8 O2 F14
- Reduced Formula: Fe4OF7
- Formula Anonymous: AB4C7
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
