Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57103
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Ag', 'Bi', 'O']
- Chemical System: Ag-Bi-O
- Density: 8.33101566076533
- Atomic Density: 0.06367965772217647
- Unit Cell Volume: 376.8864478623287
- Molar Volume: 9.456930164847268
- Full Formula: Ag8 Bi4 O12
- Reduced Formula: Ag2BiO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 34
- Spacegroup Symbol: Pnn2
- Crystal System: orthorhombic
- Pointgroup: mm2
