Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36826
- 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: 8
- Number of elements: 3
- Element list: ['Ag', 'Br', 'O']
- Chemical System: Ag-Br-O
- Density: 4.977502290014017
- Atomic Density: 0.054557188044001344
- Unit Cell Volume: 146.63512337820376
- Molar Volume: 11.038216916793871
- Full Formula: Ag2 Br2 O4
- Reduced Formula: AgBrO2
- Formula Anonymous: ABC2
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
