Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39637
- 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: 8
- Number of elements: 2
- Element list: ['Zn', 'Hg']
- Chemical System: Hg-Zn
- Density: 9.205997797122514
- Atomic Density: 0.05588451562274854
- Unit Cell Volume: 143.15235465230538
- Molar Volume: 10.776045373020299
- Full Formula: Zn6 Hg2
- Reduced Formula: Zn3Hg
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
