Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120144
- 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: ['Sn', 'H', 'F']
- Chemical System: F-H-Sn
- Density: 4.321123891410422
- Atomic Density: 0.0659986891992119
- Unit Cell Volume: 60.607264303785065
- Molar Volume: 9.124636917897925
- Full Formula: Sn1 H1 F2
- Reduced Formula: SnHF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
