Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-567512
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Pt', 'Zn', 'Zr']
- Chemical System: Pt-Zn-Zr
- Density: 9.566566306114773
- Atomic Density: 0.049139969553822216
- Unit Cell Volume: 61.05009887550192
- Molar Volume: 12.255076294673009
- Full Formula: Zr1 Zn1 Pt1
- Reduced Formula: ZrZnPt
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
