Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-795490
- 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', 'Re', 'Zn', 'Zr']
- Chemical System: Cu-Re-Zn-Zr
- Density: 10.522926647533122
- Atomic Density: 0.062374732889911445
- Unit Cell Volume: 64.12853113230669
- Molar Volume: 9.654776030269828
- Full Formula: Zr1 Zn1 Cu1 Re1
- Reduced Formula: ZrZnCuRe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
