Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4639
- 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: 3
- Number of elements: 3
- Element list: ['Ag', 'C', 'N']
- Chemical System: Ag-C-N
- Density: 4.050853596429259
- Atomic Density: 0.05466191412133842
- Unit Cell Volume: 54.88282011750641
- Molar Volume: 11.017068935112778
- Full Formula: Ag1 C1 N1
- Reduced Formula: AgCN
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
