Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79737
- 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: ['Y', 'Ag', 'Hg']
- Chemical System: Ag-Hg-Y
- Density: 7.904696839730251
- Atomic Density: 0.039157839751490585
- Unit Cell Volume: 102.15068107396644
- Molar Volume: 15.379144503932347
- Full Formula: Y2 Ag1 Hg1
- Reduced Formula: Y2AgHg
- Formula Anonymous: ABC2
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
