Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1215274
- 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: 1.5862133477435587
- Atomic Density: 0.011176606931269605
- Unit Cell Volume: 178.94518544840784
- Molar Volume: 53.88165475473079
- Full Formula: Rb2
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
