Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30515
- 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: 8
- Number of elements: 3
- Element list: ['K', 'Ag', 'O']
- Chemical System: Ag-K-O
- Density: 4.009102345443494
- Atomic Density: 0.0539621449607277
- Unit Cell Volume: 148.25207570644568
- Molar Volume: 11.159935848329903
- Full Formula: K2 Ag2 O4
- Reduced Formula: KAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
