Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10168
- 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: 14
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'O']
- Chemical System: Ag-O-Zn
- Density: 6.096624709070204
- Atomic Density: 0.07446279518959345
- Unit Cell Volume: 188.01335572152374
- Molar Volume: 8.08744923510691
- Full Formula: Zn2 Ag4 O8
- Reduced Formula: Zn(AgO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
