Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-13293
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ag', 'Ni', 'O']
- Chemical System: Ag-Ni-O
- Density: 7.196489220753845
- Atomic Density: 0.0873049632860916
- Unit Cell Volume: 45.81641008074547
- Molar Volume: 6.897821765603304
- Full Formula: Ni1 Ag1 O2
- Reduced Formula: NiAgO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
