Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1121835
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Pt', 'Zn', 'Zr']
- Chemical System: Pt-Zn-Zr
- Density: 13.503273191971566
- Atomic Density: 0.059486805555139244
- Unit Cell Volume: 67.24180198737244
- Molar Volume: 10.123489913100116
- Full Formula: Zr1 Zn1 Pt2
- Reduced Formula: ZrZnPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
