Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34389
- 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: 8
- Number of elements: 3
- Element list: ['Fe', 'Sn', 'F']
- Chemical System: F-Fe-Sn
- Density: 4.405643072417284
- Atomic Density: 0.07355903359171247
- Unit Cell Volume: 108.75618682545226
- Molar Volume: 8.186813319796638
- Full Formula: Fe1 Sn1 F6
- Reduced Formula: FeSnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
