Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37409
- 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: 4
- Number of elements: 2
- Element list: ['U', 'Ag']
- Chemical System: Ag-U
- Density: 11.033350959731646
- Atomic Density: 0.04732224226218041
- Unit Cell Volume: 84.52684844979906
- Molar Volume: 12.725814484096944
- Full Formula: U1 Ag3
- Reduced Formula: UAg3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
