Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36760
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ag', 'O']
- Chemical System: Ag-K-O
- Density: 4.698693691153599
- Atomic Density: 0.06324398038285522
- Unit Cell Volume: 63.24712606299457
- Molar Volume: 9.522077395420448
- Full Formula: K1 Ag1 O2
- Reduced Formula: KAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
