Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-77050
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'Br', 'O']
- Chemical System: Ag-Br-O
- Density: 4.191285481064629
- Atomic Density: 0.04593965744531916
- Unit Cell Volume: 87.07074067239402
- Molar Volume: 13.108806410165347
- Full Formula: Ag1 Br1 O2
- Reduced Formula: AgBrO2
- Formula Anonymous: ABC2
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
