Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240406
- 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: ['Pr', 'Rb']
- Chemical System: Pr-Rb
- Density: 1.8063185650453726
- Atomic Density: 0.008885166232693763
- Unit Cell Volume: 675.2828076443257
- Molar Volume: 67.77746867403555
- Full Formula: Rb2 Pr4
- Reduced Formula: RbPr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
