Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2772
- 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: ['Ba', 'Sn', 'F']
- Chemical System: Ba-F-Sn
- Density: 5.1763644441747765
- Atomic Density: 0.06739564410885651
- Unit Cell Volume: 118.70203342931941
- Molar Volume: 8.93550442261984
- Full Formula: Ba1 Sn1 F6
- Reduced Formula: BaSnF6
- Formula Anonymous: ABC6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
