Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1723229
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 4
- Element list: ['Cu', 'Fe', 'O', 'Pb']
- Chemical System: Cu-Fe-O-Pb
- Density: 9.0765000971623
- Atomic Density: 0.08679113175677121
- Unit Cell Volume: 115.21914506224684
- Molar Volume: 6.938659098117094
- Full Formula: Fe1 Cu1 Pb2 O6
- Reduced Formula: FeCu(PbO3)2
- Formula Anonymous: ABC2D6
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
