Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2196
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['Sn', 'F']
- Chemical System: F-Sn
- Density: 4.840879343221086
- Atomic Density: 0.07486367714982689
- Unit Cell Volume: 66.78806318841849
- Molar Volume: 8.044142352168612
- Full Formula: Sn1 F4
- Reduced Formula: SnF4
- Formula Anonymous: AB4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
