Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104940
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Nb', 'Ag', 'O']
- Chemical System: Ag-Nb-O
- Density: 6.589557943185282
- Atomic Density: 0.07975801350483669
- Unit Cell Volume: 125.37925106915533
- Molar Volume: 7.550514983218339
- Full Formula: Nb2 Ag2 O6
- Reduced Formula: NbAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
