Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-67665
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Hg', 'Mg']
- Chemical System: Hg-Mg
- Density: 8.408928485213266
- Atomic Density: 0.045034127923011084
- Unit Cell Volume: 44.41076339746462
- Molar Volume: 13.372393421929388
- Full Formula: Mg1 Hg1
- Reduced Formula: MgHg
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
