Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-9999
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ag', 'Nb', 'O']
- Chemical System: Ag-Nb-O
- Density: 6.514551502949688
- Atomic Density: 0.0788501582701093
- Unit Cell Volume: 63.411413619132986
- Molar Volume: 7.637449172099998
- Full Formula: Nb1 Ag1 O3
- Reduced Formula: NbAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
