Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756753
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Fe', 'Zr']
- Chemical System: Fe-Zr
- Density: 7.275936685639291
- Atomic Density: 0.05958660886646377
- Unit Cell Volume: 268.51670709868233
- Molar Volume: 10.106533790999727
- Full Formula: Zr8 Fe8
- Reduced Formula: ZrFe
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
