Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85852
- 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: 14
- Number of elements: 2
- Element list: ['Ag', 'O']
- Chemical System: Ag-O
- Density: 6.923776996208479
- Atomic Density: 0.07530187334720669
- Unit Cell Volume: 185.91834940742982
- Molar Volume: 7.997331928560036
- Full Formula: Ag6 O8
- Reduced Formula: Ag3O4
- Formula Anonymous: A3B4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
