Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36842
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Ag', 'O']
- Chemical System: Ag-K-O
- Density: 3.7743370421466262
- Atomic Density: 0.05080222579761306
- Unit Cell Volume: 157.47341527653853
- Molar Volume: 11.854088409415617
- Full Formula: K2 Ag2 O4
- Reduced Formula: KAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
