Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215720
- 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: 1
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.5928462808875905
- Atomic Density: 0.011223343195756153
- Unit Cell Volume: 89.1000108041004
- Molar Volume: 53.65728067798135
- Full Formula: Rb1
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
