Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-987401
- Created at: Sept. 4, 2022, 3:38 p.m.
- Last updated at: Sept. 4, 2022, 3:38 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Fe', 'Zn', 'Zr']
- Chemical System: Fe-Zn-Zr
- Density: 6.21131873938195
- Atomic Density: 0.0528131417370886
- Unit Cell Volume: 56.804043488539854
- Molar Volume: 11.402731520838284
- Full Formula: Zr1 Zn1 Fe1
- Reduced Formula: ZrZnFe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
