Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51321
- 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', 'B', 'Br']
- Chemical System: Ag-B-Br
- Density: 6.874150278074438
- Atomic Density: 0.054034147788867476
- Unit Cell Volume: 74.02726171660119
- Molar Volume: 11.14506475336829
- Full Formula: Ag2 B1 Br1
- Reduced Formula: Ag2BBr
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
