Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758253
- 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: 12
- Number of elements: 2
- Element list: ['U', 'Zr']
- Chemical System: U-Zr
- Density: 10.187284552670672
- Atomic Density: 0.04377119891759865
- Unit Cell Volume: 274.15287441841764
- Molar Volume: 13.75822666255262
- Full Formula: Zr8 U4
- Reduced Formula: Zr2U
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
