Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21453
- 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: 20
- Number of elements: 4
- Element list: ['K', 'Rb', 'Y', 'F']
- Chemical System: F-K-Rb-Y
- Density: 3.446305022928277
- Atomic Density: 0.05026063849330701
- Unit Cell Volume: 397.92570487665637
- Molar Volume: 11.981823033947215
- Full Formula: K2 Rb4 Y2 F12
- Reduced Formula: KRb2YF6
- Formula Anonymous: ABC2D6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
