Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1716161
- 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: 3
- Element list: ['Eu', 'O', 'Pb']
- Chemical System: Eu-O-Pb
- Density: 9.581210289069755
- Atomic Density: 0.070855542375837
- Unit Cell Volume: 141.13222007330478
- Molar Volume: 8.49918095052739
- Full Formula: Eu2 Pb2 O6
- Reduced Formula: EuPbO3
- Formula Anonymous: ABC3
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
