Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757521
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Pd', 'Zr']
- Chemical System: Pd-Zr
- Density: 8.856578407004534
- Atomic Density: 0.05397134427292455
- Unit Cell Volume: 296.4536128485244
- Molar Volume: 11.158033658652242
- Full Formula: Zr8 Pd8
- Reduced Formula: ZrPd
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
