Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97623
- 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: 28
- Number of elements: 2
- Element list: ['Ag', 'F']
- Chemical System: Ag-F
- Density: 5.311128623055778
- Atomic Density: 0.07205345172387449
- Unit Cell Volume: 388.60039776168503
- Molar Volume: 8.357879623974487
- Full Formula: Ag8 F20
- Reduced Formula: Ag2F5
- Formula Anonymous: A2B5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
