Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30637
- 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: 7
- Number of elements: 3
- Element list: ['Y', 'Sn', 'F']
- Chemical System: F-Sn-Y
- Density: 3.622098456362653
- Atomic Density: 0.05045787782275578
- Unit Cell Volume: 138.72957607509804
- Molar Volume: 11.934986209990981
- Full Formula: Y1 Sn1 F5
- Reduced Formula: YSnF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
