Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237852
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Dy', 'Rb']
- Chemical System: Dy-Rb
- Density: 0.6731801618159088
- Atomic Density: 0.003647468080219344
- Unit Cell Volume: 1644.9766983674836
- Molar Volume: 165.10468707481746
- Full Formula: Rb4 Dy2
- Reduced Formula: Rb2Dy
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
