Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36889
- 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: 5
- Number of elements: 3
- Element list: ['Rb', 'Sn', 'F']
- Chemical System: F-Rb-Sn
- Density: 4.162770146881432
- Atomic Density: 0.0479926846635172
- Unit Cell Volume: 104.18254438266236
- Molar Volume: 12.5480389401468
- Full Formula: Rb1 Sn1 F3
- Reduced Formula: RbSnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
