Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-58589
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 6.847632606690854
- Atomic Density: 0.08363543577924562
- Unit Cell Volume: 167.39316139815153
- Molar Volume: 7.200465572864764
- Full Formula: Zn2 Ag4 O8
- Reduced Formula: Zn(AgO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
