Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214913
- 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: 20
- Number of elements: 1
- Element list: ['Pd']
- Chemical System: Pd
- Density: 11.392607606182304
- Atomic Density: 0.06446897824806042
- Unit Cell Volume: 310.2267252172825
- Molar Volume: 9.341145033861583
- Full Formula: Pd20
- Reduced Formula: Pd
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
