Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115935
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Zn', 'Ag', 'O']
- Chemical System: Ag-O-Zn
- Density: 6.0243908689822865
- Atomic Density: 0.05750271795690679
- Unit Cell Volume: 52.171446960963394
- Molar Volume: 10.472793241726526
- Full Formula: Zn1 Ag1 O1
- Reduced Formula: ZnAgO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
