Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16505
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Er', 'Hg']
- Chemical System: Er-Hg
- Density: 13.394734132912582
- Atomic Density: 0.042571836777060806
- Unit Cell Volume: 70.46912294882482
- Molar Volume: 14.14583258771898
- Full Formula: Er1 Hg2
- Reduced Formula: ErHg2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
