Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215453
- 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: 4
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5830302914725833
- Atomic Density: 0.01115417882042852
- Unit Cell Volume: 358.6099940117626
- Molar Volume: 53.98999654703979
- Full Formula: Rb4
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
