Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9707
- 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: 16
- Number of elements: 3
- Element list: ['Ag', 'C', 'O']
- Chemical System: Ag-C-O
- Density: 5.138448888135258
- Atomic Density: 0.08149837007831896
- Unit Cell Volume: 196.32294467514123
- Molar Volume: 7.389277545321206
- Full Formula: Ag4 C4 O8
- Reduced Formula: AgCO2
- Formula Anonymous: ABC2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
