Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21548
- 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: 14
- Number of elements: 3
- Element list: ['Ag', 'B', 'F']
- Chemical System: Ag-B-F
- Density: 3.976320052568604
- Atomic Density: 0.0784484296198219
- Unit Cell Volume: 178.4611886795827
- Molar Volume: 7.676559988752612
- Full Formula: Ag2 B2 F10
- Reduced Formula: AgBF5
- Formula Anonymous: ABC5
- Spacegroup Number: 85
- Spacegroup Symbol: P4/n1
- Crystal System: tetragonal
- Pointgroup: 4/m
