Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000169
- 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: ['Cr', 'Cu', 'Fe', 'Sc']
- Chemical System: Cr-Cu-Fe-Sc
- Density: 6.851014470736778
- Atomic Density: 0.07628214680829457
- Unit Cell Volume: 52.436909124391065
- Molar Volume: 7.894561194160285
- Full Formula: Sc1 Cr1 Fe1 Cu1
- Reduced Formula: ScCrFeCu
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
