Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120185
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Sn', 'F']
- Chemical System: F-Sn-Y
- Density: 4.356124388655928
- Atomic Density: 0.04956934582642928
- Unit Cell Volume: 100.86879131929376
- Molar Volume: 12.148921192317061
- Full Formula: Y1 Sn1 F3
- Reduced Formula: YSnF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
