Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-794692
- 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', 'In', 'Zn', 'Zr']
- Chemical System: Cu-In-Zn-Zr
- Density: 7.968562599962312
- Atomic Density: 0.057299385544859416
- Unit Cell Volume: 69.80877651590905
- Molar Volume: 10.509956961554666
- Full Formula: Zr1 Zn1 In1 Cu1
- Reduced Formula: ZrZnInCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
