Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41567
- 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: ['Lu', 'Ag', 'Hg']
- Chemical System: Ag-Hg-Lu
- Density: 11.962954966421313
- Atomic Density: 0.0437688045139214
- Unit Cell Volume: 91.3892907156679
- Molar Volume: 13.75897931615783
- Full Formula: Lu2 Ag1 Hg1
- Reduced Formula: Lu2AgHg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
