Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8098
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'N', 'O']
- Chemical System: Ag-N-O
- Density: 4.714990181748863
- Atomic Density: 0.07381205382420028
- Unit Cell Volume: 54.1916908250092
- Molar Volume: 8.158749754265148
- Full Formula: Ag1 N1 O2
- Reduced Formula: AgNO2
- Formula Anonymous: ABC2
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
