Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-348519
- Created at: Sept. 4, 2022, 2:51 p.m.
- Last updated at: Sept. 4, 2022, 2:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'Pd']
- Chemical System: H-Pd
- Density: 7.452169738825313
- Atomic Density: 0.16402210796416777
- Unit Cell Volume: 24.386956427080175
- Molar Volume: 3.6715421077965873
- Full Formula: H3 Pd1
- Reduced Formula: H3Pd
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
