Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9502
- 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: 12
- Number of elements: 3
- Element list: ['Zn', 'Sn', 'F']
- Chemical System: F-Sn-Zn
- Density: 5.2337089994245485
- Atomic Density: 0.07270266204247375
- Unit Cell Volume: 165.0558543920917
- Molar Volume: 8.283246570093672
- Full Formula: Zn2 Sn2 F8
- Reduced Formula: ZnSnF4
- Formula Anonymous: ABC4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
