Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-53573
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['K', 'Bi', 'F']
- Chemical System: Bi-F-K
- Density: 6.36410975750258
- Atomic Density: 0.06495330858742211
- Unit Cell Volume: 153.95674550651682
- Molar Volume: 9.271491923917418
- Full Formula: K1 Bi2 F7
- Reduced Formula: KBi2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
