Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41039
- 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: ['Er', 'Ag', 'Hg']
- Chemical System: Ag-Er-Hg
- Density: 12.962225076233814
- Atomic Density: 0.0461685719145724
- Unit Cell Volume: 86.63902378010226
- Molar Volume: 13.043809912819079
- Full Formula: Er1 Ag1 Hg2
- Reduced Formula: ErAgHg2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
