Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7756
- 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: 5
- Number of elements: 3
- Element list: ['Nb', 'Ag', 'O']
- Chemical System: Ag-Nb-O
- Density: 6.372908813253915
- Atomic Density: 0.07713575805464415
- Unit Cell Volume: 64.82077996119418
- Molar Volume: 7.807197221985973
- Full Formula: Nb1 Ag1 O3
- Reduced Formula: NbAgO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
