Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-935418
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Hg', 'Pb', 'Ru']
- Chemical System: Hg-Pb-Ru
- Density: 22.09009717152502
- Atomic Density: 0.07256296002562251
- Unit Cell Volume: 68.9056785753291
- Molar Volume: 8.299193910878962
- Full Formula: Hg2 Ru1 Pb2
- Reduced Formula: Hg2RuPb2
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
