Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-935154
- Created at: Sept. 4, 2022, 3:43 p.m.
- Last updated at: Sept. 4, 2022, 3:43 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Ir', 'Nb', 'Ru']
- Chemical System: Ir-Nb-Ru
- Density: 20.501770592843762
- Atomic Density: 0.09195699834903608
- Unit Cell Volume: 54.373240642564014
- Molar Volume: 6.5488661745374666
- Full Formula: Nb2 Ir2 Ru1
- Reduced Formula: Nb2Ir2Ru
- Formula Anonymous: AB2C2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
