Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26176
- 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: 20
- Number of elements: 3
- Element list: ['K', 'Pa', 'F']
- Chemical System: F-K-Pa
- Density: 4.787698316261275
- Atomic Density: 0.06519856241756702
- Unit Cell Volume: 306.75522984554675
- Molar Volume: 9.236615864980179
- Full Formula: K4 Pa2 F14
- Reduced Formula: K2PaF7
- Formula Anonymous: AB2C7
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
