Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756909
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Hg', 'Zr']
- Chemical System: Hg-Zr
- Density: 9.547401370683545
- Atomic Density: 0.04503140286316963
- Unit Cell Volume: 266.48070539713484
- Molar Volume: 13.373202647713647
- Full Formula: Zr8 Hg4
- Reduced Formula: Zr2Hg
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
