Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-347798
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Co', 'Ir']
- Chemical System: Co-Ir
- Density: 19.414824156974305
- Atomic Density: 0.07358194546946042
- Unit Cell Volume: 54.36116121257173
- Molar Volume: 8.184264117478982
- Full Formula: Co1 Ir3
- Reduced Formula: CoIr3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
