Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9984
- 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: 16
- Number of elements: 4
- Element list: ['Co', 'Ag', 'C', 'N']
- Chemical System: Ag-C-Co-N
- Density: 3.2641842741444114
- Atomic Density: 0.058390901729543844
- Unit Cell Volume: 274.0152922129739
- Molar Volume: 10.313491625619129
- Full Formula: Co1 Ag3 C6 N6
- Reduced Formula: CoAg3(CN)6
- Formula Anonymous: AB3C6D6
- Spacegroup Number: 162
- Spacegroup Symbol: P-31m
- Crystal System: trigonal
- Pointgroup: -31m
