Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1000180
- 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', 'Ir', 'Mg']
- Chemical System: Cr-Cu-Ir-Mg
- Density: 10.22317797782436
- Atomic Density: 0.07416088257449831
- Unit Cell Volume: 53.93679067912657
- Molar Volume: 8.120373640308904
- Full Formula: Mg1 Cr1 Cu1 Ir1
- Reduced Formula: MgCrCuIr
- Formula Anonymous: ABCD
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
