Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57187
- 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: 28
- Number of elements: 3
- Element list: ['Ag', 'B', 'O']
- Chemical System: Ag-B-O
- Density: 6.542727925953681
- Atomic Density: 0.07212307708734492
- Unit Cell Volume: 388.22525508847184
- Molar Volume: 8.349811188320299
- Full Formula: Ag12 B4 O12
- Reduced Formula: Ag3BO3
- Formula Anonymous: AB3C3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
