Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1522168
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pd']
- Chemical System: Pd
- Density: 11.487857240365413
- Atomic Density: 0.06500798097742277
- Unit Cell Volume: 15.382726627785893
- Molar Volume: 9.263694502512678
- Full Formula: Pd1
- Reduced Formula: Pd
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
