Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215358
- 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: 2
- Number of elements: 1
- Element list: ['Pd']
- Chemical System: Pd
- Density: 11.607627034310843
- Atomic Density: 0.06568573944217078
- Unit Cell Volume: 30.448009217598663
- Molar Volume: 9.16810986850783
- Full Formula: Pd2
- Reduced Formula: Pd
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
