Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50703
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ag', 'Hg']
- Chemical System: Ag-Hg
- Density: 12.634113531227579
- Atomic Density: 0.04933207163185564
- Unit Cell Volume: 40.54157739259671
- Molar Volume: 12.207354284532558
- Full Formula: Ag1 Hg1
- Reduced Formula: AgHg
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
