Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8113
- 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: 8
- Number of elements: 4
- Element list: ['Ag', 'C', 'N', 'O']
- Chemical System: Ag-C-N-O
- Density: 4.131322092430516
- Atomic Density: 0.0663959787146468
- Unit Cell Volume: 120.48922472220775
- Molar Volume: 9.070038391755087
- Full Formula: Ag2 C2 N2 O2
- Reduced Formula: AgCNO
- Formula Anonymous: ABCD
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
