Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2307
- 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', 'Ti', 'F']
- Chemical System: F-K-Ti
- Density: 3.0639246228309633
- Atomic Density: 0.06917712472437096
- Unit Cell Volume: 130.1008105766113
- Molar Volume: 8.705393269805
- Full Formula: K2 Ti1 F6
- Reduced Formula: K2TiF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
