Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000327
- 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', 'Sb']
- Chemical System: Cu-Fe-Pb-Sb
- Density: 8.830135320054593
- Atomic Density: 0.04744168550585859
- Unit Cell Volume: 84.31403642912389
- Molar Volume: 12.693774885498796
- Full Formula: Fe1 Cu1 Sb1 Pb1
- Reduced Formula: FeCuSbPb
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
