Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25784
- 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: 42
- Number of elements: 3
- Element list: ['K', 'Zr', 'F']
- Chemical System: F-K-Zr
- Density: 3.8627489522918297
- Atomic Density: 0.07226976444540678
- Unit Cell Volume: 581.1559000130293
- Molar Volume: 8.332863412816545
- Full Formula: K6 Zr6 F30
- Reduced Formula: KZrF5
- Formula Anonymous: ABC5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
