Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12769
- 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: 10
- Number of elements: 3
- Element list: ['Sn', 'O', 'F']
- Chemical System: F-O-Sn
- Density: 5.1147587051337196
- Atomic Density: 0.0528484624566766
- Unit Cell Volume: 189.22026365852489
- Molar Volume: 11.395110623959495
- Full Formula: Sn4 O2 F4
- Reduced Formula: Sn2OF2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
