Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215269
- 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: 2
- Number of elements: 1
- Element list: ['Pd']
- Chemical System: Pd
- Density: 11.6359480746383
- Atomic Density: 0.06584600376408445
- Unit Cell Volume: 30.373901006440352
- Molar Volume: 9.145795364554473
- Full Formula: Pd2
- Reduced Formula: Pd
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
