Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47957
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 4.2855734613229
- Atomic Density: 0.08317034079004393
- Unit Cell Volume: 288.564406157549
- Molar Volume: 7.240731134194045
- Full Formula: Fe8 O2 F14
- Reduced Formula: Fe4OF7
- Formula Anonymous: AB4C7
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
