Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106304
- 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: 3
- Number of elements: 2
- Element list: ['K', 'Ag']
- Chemical System: Ag-K
- Density: 2.8171030700436277
- Atomic Density: 0.02735335952167246
- Unit Cell Volume: 109.67574193667352
- Molar Volume: 22.016091863336094
- Full Formula: K2 Ag1
- Reduced Formula: K2Ag
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
