Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115572
- 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: 4.258109538961782
- Atomic Density: 0.0279705100423103
- Unit Cell Volume: 107.25582034299603
- Molar Volume: 21.530321581159786
- Full Formula: Ba1 Sn1 F1
- Reduced Formula: BaSnF
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
