Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42153
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Ag', 'B', 'O']
- Chemical System: Ag-B-O
- Density: 5.217546455695948
- Atomic Density: 0.094256327459207
- Unit Cell Volume: 106.09367317359016
- Molar Volume: 6.389110335967959
- Full Formula: Ag2 B2 O6
- Reduced Formula: AgBO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
