Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1867
- 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: 4
- Number of elements: 3
- Element list: ['Fe', 'Ag', 'O']
- Chemical System: Ag-Fe-O
- Density: 7.250077113199491
- Atomic Density: 0.08923517190898891
- Unit Cell Volume: 44.82537450681001
- Molar Volume: 6.748617872493136
- Full Formula: Fe1 Ag1 O2
- Reduced Formula: FeAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
