Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239687
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Os', 'Pb']
- Chemical System: Os-Pb
- Density: 4.235214866416656
- Atomic Density: 0.013020314510032863
- Unit Cell Volume: 460.818361597692
- Molar Volume: 46.25188397223133
- Full Formula: Os4 Pb2
- Reduced Formula: Os2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
