Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000334
- 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: ['Cu', 'Fe', 'Mg', 'Re']
- Chemical System: Cu-Fe-Mg-Re
- Density: 9.833873684169951
- Atomic Density: 0.0718041018876418
- Unit Cell Volume: 55.70712389466485
- Molar Volume: 8.386903535710779
- Full Formula: Mg1 Fe1 Cu1 Re1
- Reduced Formula: MgFeCuRe
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
