Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36765
- 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: 4
- Number of elements: 3
- Element list: ['Cu', 'Ag', 'O']
- Chemical System: Ag-Cu-O
- Density: 6.4974751597496
- Atomic Density: 0.07694436444108808
- Unit Cell Volume: 51.98561361907891
- Molar Volume: 7.826617067726657
- Full Formula: Cu1 Ag1 O2
- Reduced Formula: CuAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
