Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214646
- 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: 1
- Number of elements: 1
- Element list: ['Pd']
- Chemical System: Pd
- Density: 11.76859448735056
- Atomic Density: 0.0665966289933067
- Unit Cell Volume: 15.01577504922216
- Molar Volume: 9.042711096691178
- Full Formula: Pd1
- Reduced Formula: Pd
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
