Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115571
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'F']
- Chemical System: Ba-F-Sn
- Density: 4.668670583109175
- Atomic Density: 0.03066738801203627
- Unit Cell Volume: 97.8237859325537
- Molar Volume: 19.63695361873154
- Full Formula: Ba1 Sn1 F1
- Reduced Formula: BaSnF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
