Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-807336
- 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: 4
- Number of elements: 4
- Element list: ['Fe', 'Os', 'Zn', 'Zr']
- Chemical System: Fe-Os-Zn-Zr
- Density: 10.560508695021621
- Atomic Density: 0.06316921429979225
- Unit Cell Volume: 63.32198436118835
- Molar Volume: 9.533347575639874
- Full Formula: Zr1 Zn1 Fe1 Os1
- Reduced Formula: ZrZnFeOs
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
