Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119068
- 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: 16
- Number of elements: 3
- Element list: ['U', 'Ag', 'F']
- Chemical System: Ag-F-U
- Density: 5.935143950134313
- Atomic Density: 0.062175675645040764
- Unit Cell Volume: 257.33536200464573
- Molar Volume: 9.685686078234577
- Full Formula: U2 Ag2 F12
- Reduced Formula: UAgF6
- Formula Anonymous: ABC6
- Spacegroup Number: 132
- Spacegroup Symbol: P4_2/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
