Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115573
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Sn', 'F']
- Chemical System: Ba-F-Sn
- Density: 5.943309984350976
- Atomic Density: 0.048690250630233294
- Unit Cell Volume: 82.15196981377368
- Molar Volume: 12.368268148245402
- Full Formula: Ba1 Sn1 F2
- Reduced Formula: BaSnF2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
