Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9380
- 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: 12
- Number of elements: 3
- Element list: ['K', 'Ag', 'O']
- Chemical System: Ag-K-O
- Density: 4.08292183438724
- Atomic Density: 0.04526332810837316
- Unit Cell Volume: 265.11528209478143
- Molar Volume: 13.304679553349013
- Full Formula: K4 Ag4 O4
- Reduced Formula: KAgO
- Formula Anonymous: ABC
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
