Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25515
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['K', 'H', 'F']
- Chemical System: F-H-K
- Density: 2.119169435066631
- Atomic Density: 0.08643682824729466
- Unit Cell Volume: 185.10628310220042
- Molar Volume: 6.967100577511627
- Full Formula: K2 H6 F8
- Reduced Formula: KH3F4
- Formula Anonymous: AB3C4
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
