Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77270
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ag', 'Au']
- Chemical System: Ag-Au-K
- Density: 5.04879630020844
- Atomic Density: 0.03175151119169
- Unit Cell Volume: 125.97825583328077
- Molar Volume: 18.9664697331827
- Full Formula: K2 Ag1 Au1
- Reduced Formula: K2AgAu
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
