Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57107
- 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: 28
- Number of elements: 3
- Element list: ['U', 'Au', 'F']
- Chemical System: Au-F-U
- Density: 7.397449361836716
- Atomic Density: 0.07071132803179397
- Unit Cell Volume: 395.97615798433804
- Molar Volume: 8.516514860663149
- Full Formula: U4 Au2 F22
- Reduced Formula: U2AuF11
- Formula Anonymous: AB2C11
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
