Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36398
- 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: 2
- Number of elements: 2
- Element list: ['Ag', 'N']
- Chemical System: Ag-N
- Density: 8.168238274501729
- Atomic Density: 0.08072257809814497
- Unit Cell Volume: 24.77621561551638
- Molar Volume: 7.460292896837484
- Full Formula: Ag1 N1
- Reduced Formula: AgN
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
