Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758257
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['U', 'Zr']
- Chemical System: U-Zr
- Density: 12.285030864594635
- Atomic Density: 0.04493942673618286
- Unit Cell Volume: 356.0348042249867
- Molar Volume: 13.400573165636954
- Full Formula: Zr8 U8
- Reduced Formula: ZrU
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
