Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000325
- 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', 'V']
- Chemical System: Cu-Fe-Pb-V
- Density: 9.912057884879282
- Atomic Density: 0.06324415283414182
- Unit Cell Volume: 63.24695360360071
- Molar Volume: 9.522051431051818
- Full Formula: V1 Fe1 Cu1 Pb1
- Reduced Formula: VFeCuPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
