Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758271
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['U', 'Zr']
- Chemical System: U-Zr
- Density: 9.035206820160171
- Atomic Density: 0.042533664664008465
- Unit Cell Volume: 188.08630911997375
- Molar Volume: 14.158527856866922
- Full Formula: Zr6 U2
- Reduced Formula: Zr3U
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
