Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-796925
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Cu', 'Mo', 'Zn', 'Zr']
- Chemical System: Cu-Mo-Zn-Zr
- Density: 7.901175660827491
- Atomic Density: 0.06020769648826231
- Unit Cell Volume: 66.43668888378437
- Molar Volume: 10.00227730216192
- Full Formula: Zr1 Zn1 Cu1 Mo1
- Reduced Formula: ZrZnCuMo
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
