Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-944936
- Created at: Sept. 4, 2022, 3:34 p.m.
- Last updated at: Sept. 4, 2022, 3:34 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Hg', 'Zn', 'Zr']
- Chemical System: Hg-Zn-Zr
- Density: 8.934343636649198
- Atomic Density: 0.04518511545732376
- Unit Cell Volume: 66.39354507865376
- Molar Volume: 13.327709133968607
- Full Formula: Zr1 Zn1 Hg1
- Reduced Formula: ZrZnHg
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
