Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215363
- 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: 2
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5928467052225663
- Atomic Density: 0.0112233461856599
- Unit Cell Volume: 178.1999741356464
- Molar Volume: 53.6572663836611
- Full Formula: Rb2
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
