Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57443
- 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: 24
- Number of elements: 3
- Element list: ['Ag', 'Bi', 'O']
- Chemical System: Ag-Bi-O
- Density: 8.305231023114173
- Atomic Density: 0.06348256807945156
- Unit Cell Volume: 378.056539394607
- Molar Volume: 9.486290397803367
- Full Formula: Ag8 Bi4 O12
- Reduced Formula: Ag2BiO3
- Formula Anonymous: AB2C3
- Spacegroup Number: 52
- Spacegroup Symbol: Pnna
- Crystal System: orthorhombic
- Pointgroup: mmm
