Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592389
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Pd', 'Y']
- Chemical System: Pd-Y
- Density: 8.858370435208156
- Atomic Density: 0.05303770078377019
- Unit Cell Volume: 113.12707585989533
- Molar Volume: 11.354452909924797
- Full Formula: Y2 Pd4
- Reduced Formula: YPd2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
