Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22716
- 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', 'Ge', 'F']
- Chemical System: F-Ge-K
- Density: 3.4532917704702295
- Atomic Density: 0.07067476829749875
- Unit Cell Volume: 127.34389113403742
- Molar Volume: 8.520920414836548
- Full Formula: K2 Ge1 F6
- Reduced Formula: K2GeF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
