Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97854
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ag', 'N', 'O']
- Chemical System: Ag-N-O
- Density: 4.597768657782681
- Atomic Density: 0.08149733550706997
- Unit Cell Volume: 122.70339806548019
- Molar Volume: 7.389371348806334
- Full Formula: Ag2 N2 O6
- Reduced Formula: AgNO3
- Formula Anonymous: ABC3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
