Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-797739
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Fe', 'Pt', 'Zn', 'Zr']
- Chemical System: Fe-Pt-Zn-Zr
- Density: 10.798874249095704
- Atomic Density: 0.06382571564578388
- Unit Cell Volume: 62.67066431654226
- Molar Volume: 9.435289050923167
- Full Formula: Zr1 Zn1 Fe1 Pt1
- Reduced Formula: ZrZnFePt
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
