Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1723675
- Created at: Sept. 4, 2022, 4:01 p.m.
- Last updated at: Sept. 4, 2022, 4:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Co', 'H', 'Pd']
- Chemical System: Co-H-Pd
- Density: 6.717699257813626
- Atomic Density: 0.1580723329292393
- Unit Cell Volume: 56.935959843325826
- Molar Volume: 3.8097373831357295
- Full Formula: Co2 H6 Pd1
- Reduced Formula: Co2H6Pd
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
