Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105162
- 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: 4
- Number of elements: 3
- Element list: ['Er', 'Ag', 'Hg']
- Chemical System: Ag-Er-Hg
- Density: 11.218532705332782
- Atomic Density: 0.04202929010157748
- Unit Cell Volume: 95.17172406035638
- Molar Volume: 14.328437966583621
- Full Formula: Er2 Ag1 Hg1
- Reduced Formula: Er2AgHg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
