Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25641
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 44
- Number of elements: 3
- Element list: ['K', 'V', 'F']
- Chemical System: F-K-V
- Density: 2.989144097195742
- Atomic Density: 0.064468031959045
- Unit Cell Volume: 682.5088134837456
- Molar Volume: 9.341282147135686
- Full Formula: K10 V6 F28
- Reduced Formula: K5V3F14
- Formula Anonymous: A3B5C14
- Spacegroup Number: 128
- Spacegroup Symbol: P4/mnc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
