Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85471
- 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: 18
- Number of elements: 3
- Element list: ['Ag', 'C', 'N']
- Chemical System: Ag-C-N
- Density: 3.3912301165315974
- Atomic Density: 0.07045885922991776
- Unit Cell Volume: 255.46822921533993
- Molar Volume: 8.547031311348452
- Full Formula: Ag3 C6 N9
- Reduced Formula: AgC2N3
- Formula Anonymous: AB2C3
- Spacegroup Number: 152
- Spacegroup Symbol: P3_121
- Crystal System: trigonal
- Pointgroup: 321
