Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36929
- 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: 5
- Number of elements: 3
- Element list: ['Cu', 'Ag', 'F']
- Chemical System: Ag-Cu-F
- Density: 6.0155050131914924
- Atomic Density: 0.07930106296383473
- Unit Cell Volume: 63.050857241097155
- Molar Volume: 7.594022746891046
- Full Formula: Cu1 Ag1 F3
- Reduced Formula: CuAgF3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
