Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119995
- 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: 3
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'F']
- Chemical System: Ag-F-Zn
- Density: 6.680943423670865
- Atomic Density: 0.06277486230896838
- Unit Cell Volume: 47.789830031557116
- Molar Volume: 9.593236111550405
- Full Formula: Zn1 Ag1 F1
- Reduced Formula: ZnAgF
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
