Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57181
- 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: 8
- Number of elements: 3
- Element list: ['Co', 'Sn', 'F']
- Chemical System: Co-F-Sn
- Density: 4.6217106950679385
- Atomic Density: 0.07634947691106016
- Unit Cell Volume: 104.78133346374115
- Molar Volume: 7.887599239239344
- Full Formula: Co1 Sn1 F6
- Reduced Formula: CoSnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
