Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000011
- Created at: Sept. 4, 2022, 3:26 p.m.
- Last updated at: Sept. 4, 2022, 3:26 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 4
- Element list: ['Co', 'Cr', 'Cu', 'Zn']
- Chemical System: Co-Cr-Cu-Zn
- Density: 8.224702998595507
- Atomic Density: 0.08259034912452748
- Unit Cell Volume: 48.431808829974905
- Molar Volume: 7.291579250887994
- Full Formula: Zn1 Cr1 Co1 Cu1
- Reduced Formula: ZnCrCoCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
