Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34781
- 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: ['Ag', 'Bi', 'O']
- Chemical System: Ag-Bi-O
- Density: 8.106982929261058
- Atomic Density: 0.06690670214977744
- Unit Cell Volume: 149.46185776148383
- Molar Volume: 9.00080345690754
- Full Formula: Ag2 Bi2 O6
- Reduced Formula: AgBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
