Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123779
- 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: 6
- Number of elements: 2
- Element list: ['Ag', 'Bi']
- Chemical System: Ag-Bi
- Density: 9.99850017610278
- Atomic Density: 0.03133965926783179
- Unit Cell Volume: 191.4507094261432
- Molar Volume: 19.215718679434886
- Full Formula: Ag1 Bi5
- Reduced Formula: AgBi5
- Formula Anonymous: AB5
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
