Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215091
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['Pd']
- Chemical System: Pd
- Density: 11.316716052407765
- Atomic Density: 0.0640395198572661
- Unit Cell Volume: 62.46143020615027
- Molar Volume: 9.403788119308818
- Full Formula: Pd4
- Reduced Formula: Pd
- Formula Anonymous: A
- Spacegroup Number: 69
- Spacegroup Symbol: Fmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
