Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86468
- 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: 8
- Number of elements: 3
- Element list: ['Cu', 'Sn', 'F']
- Chemical System: Cu-F-Sn
- Density: 4.717985545489566
- Atomic Density: 0.07672632302561788
- Unit Cell Volume: 104.26669341796698
- Molar Volume: 7.848858804284533
- Full Formula: Cu1 Sn1 F6
- Reduced Formula: CuSnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
