Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29472
- 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: 46
- Number of elements: 3
- Element list: ['Fe', 'As', 'F']
- Chemical System: As-F-Fe
- Density: 3.5427419769934856
- Atomic Density: 0.0703513434170651
- Unit Cell Volume: 653.8610034395135
- Molar Volume: 8.560093478668684
- Full Formula: Fe2 As8 F36
- Reduced Formula: FeAs4F18
- Formula Anonymous: AB4C18
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
