Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-807362
- 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: ['Co', 'Fe', 'Zn', 'Zr']
- Chemical System: Co-Fe-Zn-Zr
- Density: 7.552880248154451
- Atomic Density: 0.06703409269986568
- Unit Cell Volume: 59.671129106040915
- Molar Volume: 8.983698469617783
- Full Formula: Zr1 Zn1 Fe1 Co1
- Reduced Formula: ZrZnFeCo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
