Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54438
- 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: 12
- Number of elements: 3
- Element list: ['K', 'Ag', 'Te']
- Chemical System: Ag-K-Te
- Density: 5.703156023104368
- Atomic Density: 0.033350102444165856
- Unit Cell Volume: 359.8189846669942
- Molar Volume: 18.057338114874337
- Full Formula: K2 Ag6 Te4
- Reduced Formula: KAg3Te2
- Formula Anonymous: AB2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
