Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758273
- 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: 12.24345178968508
- Atomic Density: 0.04478732782725449
- Unit Cell Volume: 357.2439075113452
- Molar Volume: 13.446081854285888
- Full Formula: Zr8 U8
- Reduced Formula: ZrU
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
