Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42326
- 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: 19
- Number of elements: 3
- Element list: ['Fe', 'O', 'F']
- Chemical System: F-Fe-O
- Density: 4.558701469583747
- Atomic Density: 0.08552397090627907
- Unit Cell Volume: 222.1599371341286
- Molar Volume: 7.041465329760386
- Full Formula: Fe7 O3 F9
- Reduced Formula: Fe7(OF3)3
- Formula Anonymous: A3B7C9
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
