Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90344
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['K', 'Sn', 'O']
- Chemical System: K-O-Sn
- Density: 3.9039567521850005
- Atomic Density: 0.07223947648764817
- Unit Cell Volume: 124.58562046111811
- Molar Volume: 8.336357145430995
- Full Formula: K2 Sn1 O6
- Reduced Formula: K2SnO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
