Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108156
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'F']
- Chemical System: Ba-F-Sn
- Density: 4.990828137258838
- Atomic Density: 0.054312105697371736
- Unit Cell Volume: 110.4726086930257
- Molar Volume: 11.088026661230007
- Full Formula: Ba1 Sn1 F4
- Reduced Formula: BaSnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
