Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-807089
- 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', 'Ru', 'Zn', 'Zr']
- Chemical System: Fe-Ru-Zn-Zr
- Density: 8.255024523107556
- Atomic Density: 0.0634198523640212
- Unit Cell Volume: 63.071733075639344
- Molar Volume: 9.495671363966196
- Full Formula: Zr1 Zn1 Fe1 Ru1
- Reduced Formula: ZrZnFeRu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
