Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240599
- 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: ['Pb', 'Ta']
- Chemical System: Pb-Ta
- Density: 3.6351652289438454
- Atomic Density: 0.011540136954520287
- Unit Cell Volume: 519.924505544953
- Molar Volume: 52.1843092827518
- Full Formula: Ta4 Pb2
- Reduced Formula: Ta2Pb
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
