Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42098
- 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: ['Pm', 'Ag', 'Hg']
- Chemical System: Ag-Hg-Pm
- Density: 11.761722345385978
- Atomic Density: 0.04331836556903867
- Unit Cell Volume: 92.3395873194938
- Molar Volume: 13.902049813957571
- Full Formula: Pm1 Ag1 Hg2
- Reduced Formula: PmAgHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
