Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104826
- 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: 5
- Number of elements: 3
- Element list: ['Cu', 'Ag', 'O']
- Chemical System: Ag-Cu-O
- Density: 7.87155310825204
- Atomic Density: 0.07614273016502598
- Unit Cell Volume: 65.66615078239747
- Molar Volume: 7.909016063579634
- Full Formula: Cu1 Ag2 O2
- Reduced Formula: Cu(AgO)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
