Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123355
- 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: 4
- Number of elements: 2
- Element list: ['Ag', 'Sb']
- Chemical System: Ag-Sb
- Density: 9.382259028081329
- Atomic Density: 0.05074609390455567
- Unit Cell Volume: 78.82380085299343
- Molar Volume: 11.867200599373364
- Full Formula: Ag3 Sb1
- Reduced Formula: Ag3Sb
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
