Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-824451
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 21
- Number of elements: 3
- Element list: ['Li', 'O', 'Pd']
- Chemical System: Li-O-Pd
- Density: 4.9748581480828165
- Atomic Density: 0.09779671137260272
- Unit Cell Volume: 214.73114694000895
- Molar Volume: 6.157815202042748
- Full Formula: Li6 Pd4 O11
- Reduced Formula: Li6Pd4O11
- Formula Anonymous: A4B6C11
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
