Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-999797
- 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: ['Cd', 'Cr', 'Cu', 'Ir']
- Chemical System: Cd-Cr-Cu-Ir
- Density: 11.761888953308048
- Atomic Density: 0.06743150062775821
- Unit Cell Volume: 59.31945697132236
- Molar Volume: 8.930752992201663
- Full Formula: Cr1 Cd1 Cu1 Ir1
- Reduced Formula: CrCdCuIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
