Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000322
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Fe', 'Pb', 'Ta']
- Chemical System: Cu-Fe-Pb-Ta
- Density: 12.502932237485162
- Atomic Density: 0.059340807839507806
- Unit Cell Volume: 67.40723872210057
- Molar Volume: 10.148396995685303
- Full Formula: Ta1 Fe1 Cu1 Pb1
- Reduced Formula: TaFeCuPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
