Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-691947
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 19
- Number of elements: 3
- Element list: ['Ce', 'O', 'Pd']
- Chemical System: Ce-O-Pd
- Density: 7.445079298742837
- Atomic Density: 0.07330208931541365
- Unit Cell Volume: 259.201343064648
- Molar Volume: 8.215510384822947
- Full Formula: Ce4 Pd4 O11
- Reduced Formula: Ce4Pd4O11
- Formula Anonymous: A4B4C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
