Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-9998
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['Ag', 'Nb', 'O']
- Chemical System: Ag-Nb-O
- Density: 6.33215850970596
- Atomic Density: 0.07664252872291558
- Unit Cell Volume: 260.9517239743701
- Molar Volume: 7.857440066691618
- Full Formula: Nb4 Ag4 O12
- Reduced Formula: NbAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
