Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90245
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['K', 'Pt', 'O']
- Chemical System: K-O-Pt
- Density: 5.342703633979021
- Atomic Density: 0.07841555797007017
- Unit Cell Volume: 114.77314238374915
- Molar Volume: 7.679777987805104
- Full Formula: K2 Pt1 O6
- Reduced Formula: K2PtO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
