Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305802
- Created at: Sept. 4, 2022, 3:03 p.m.
- Last updated at: Sept. 4, 2022, 3:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Cd', 'Ru']
- Chemical System: Cd-Ru
- Density: 10.460018686886318
- Atomic Density: 0.05901387468339417
- Unit Cell Volume: 33.89033529368945
- Molar Volume: 10.204618477109692
- Full Formula: Cd1 Ru1
- Reduced Formula: CdRu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
