Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18971
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Rb']
- Chemical System: Rb
- Density: 1.599674196988869
- Atomic Density: 0.011271453328313185
- Unit Cell Volume: 88.71970373936276
- Molar Volume: 53.42825441039409
- Full Formula: Rb1
- Reduced Formula: Rb
- Formula Anonymous: A
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
