Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999454
- 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: ['Bi', 'Cu', 'Fe', 'Pb']
- Chemical System: Bi-Cu-Fe-Pb
- Density: 10.0742450699899
- Atomic Density: 0.04531124842228764
- Unit Cell Volume: 88.2783004061412
- Molar Volume: 13.290608777483687
- Full Formula: Fe1 Cu1 Bi1 Pb1
- Reduced Formula: FeCuBiPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
