Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8165
- 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: 5
- Number of elements: 3
- Element list: ['Ag', 'N', 'O']
- Chemical System: Ag-N-O
- Density: 4.568739621519289
- Atomic Density: 0.08098278393131812
- Unit Cell Volume: 61.74151785446797
- Molar Volume: 7.436322225113187
- Full Formula: Ag1 N1 O3
- Reduced Formula: AgNO3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
