Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78986
- 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: 2
- Element list: ['Zn', 'Hg']
- Chemical System: Hg-Zn
- Density: 11.11718528116573
- Atomic Density: 0.04013870618908356
- Unit Cell Volume: 99.65443283490468
- Molar Volume: 15.003325547244046
- Full Formula: Zn1 Hg3
- Reduced Formula: ZnHg3
- Formula Anonymous: AB3
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
