Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7638
- 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: 4
- Number of elements: 3
- Element list: ['K', 'Ag', 'C']
- Chemical System: Ag-C-K
- Density: 3.004006580427574
- Atomic Density: 0.042320071718648676
- Unit Cell Volume: 94.51779823514259
- Molar Volume: 14.229987132432706
- Full Formula: K1 Ag1 C2
- Reduced Formula: KAgC2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
