Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756776
- 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: 12
- Number of elements: 2
- Element list: ['Fe', 'Zr']
- Chemical System: Fe-Zr
- Density: 7.202467556242049
- Atomic Density: 0.054606228623600435
- Unit Cell Volume: 219.75515069381083
- Molar Volume: 11.028303751776171
- Full Formula: Zr8 Fe4
- Reduced Formula: Zr2Fe
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
