Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36936
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Cu', 'Ag', 'F']
- Chemical System: Ag-Cu-F
- Density: 6.081936011910125
- Atomic Density: 0.08017680802606712
- Unit Cell Volume: 124.72434668076079
- Molar Volume: 7.511075719105803
- Full Formula: Cu2 Ag2 F6
- Reduced Formula: CuAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
