Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10961
- 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: 12
- Number of elements: 3
- Element list: ['Li', 'Au', 'F']
- Chemical System: Au-F-Li
- Density: 5.970603852280823
- Atomic Density: 0.07707538053644386
- Unit Cell Volume: 155.6917386132916
- Molar Volume: 7.813313042486411
- Full Formula: Li2 Au2 F8
- Reduced Formula: LiAuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
