Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91412
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 2
- Element list: ['Ag', 'F']
- Chemical System: Ag-F
- Density: 5.236477314635069
- Atomic Density: 0.07104069439315092
- Unit Cell Volume: 394.1402915495643
- Molar Volume: 8.477029696067554
- Full Formula: Ag8 F20
- Reduced Formula: Ag2F5
- Formula Anonymous: A2B5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
