Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121297
- 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: 6
- Number of elements: 3
- Element list: ['Li', 'Au', 'F']
- Chemical System: Au-F-Li
- Density: 6.290020651022073
- Atomic Density: 0.08119877775418252
- Unit Cell Volume: 73.89273787056409
- Molar Volume: 7.416541143305327
- Full Formula: Li1 Au1 F4
- Reduced Formula: LiAuF4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
