Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52263
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sm', 'Ag', 'O']
- Chemical System: Ag-O-Sm
- Density: 6.735971708263794
- Atomic Density: 0.05590792007161375
- Unit Cell Volume: 71.54621375426429
- Molar Volume: 10.771534251830689
- Full Formula: Sm1 Ag1 O2
- Reduced Formula: SmAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
