Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118310
- 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', 'O', 'F']
- Chemical System: F-O-Sn
- Density: 6.096568128262174
- Atomic Density: 0.08503317211190219
- Unit Cell Volume: 47.040465510754665
- Molar Volume: 7.082107618042246
- Full Formula: Sn1 O1 F2
- Reduced Formula: SnOF2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
