Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-43372
- 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: 7.851587281427318
- Atomic Density: 0.0647989290498384
- Unit Cell Volume: 154.32353816077364
- Molar Volume: 9.293580693854103
- Full Formula: Ag2 Bi2 O6
- Reduced Formula: AgBiO3
- Formula Anonymous: ABC3
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
