Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21570
- 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: 18
- Number of elements: 4
- Element list: ['Yb', 'Li', 'Al', 'F']
- Chemical System: Al-F-Li-Yb
- Density: 5.2139887040212525
- Atomic Density: 0.08804853119432828
- Unit Cell Volume: 204.43271177656496
- Molar Volume: 6.8395698125943545
- Full Formula: Li2 Yb2 Al2 F12
- Reduced Formula: LiYbAlF6
- Formula Anonymous: ABCD6
- Spacegroup Number: 163
- Spacegroup Symbol: P-31c
- Crystal System: trigonal
- Pointgroup: -31m
