Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50915
- 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: 8
- Number of elements: 3
- Element list: ['Sm', 'Ag', 'O']
- Chemical System: Ag-O-Sm
- Density: 6.736502068648005
- Atomic Density: 0.05591232201200985
- Unit Cell Volume: 143.08116193567523
- Molar Volume: 10.770686216012377
- Full Formula: Sm2 Ag2 O4
- Reduced Formula: SmAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
