Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758278
- 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: 12.32857449369144
- Atomic Density: 0.04509871210967451
- Unit Cell Volume: 266.0829863792447
- Molar Volume: 13.353243315141453
- Full Formula: Zr6 U6
- Reduced Formula: ZrU
- Formula Anonymous: AB
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
