Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214918
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 20
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5590143681462862
- Atomic Density: 0.010984960388688953
- Unit Cell Volume: 1820.671107798777
- Molar Volume: 54.821688444146844
- Full Formula: Rb20
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
