Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-344154
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['C', 'Rb']
- Chemical System: C-Rb
- Density: 3.3713797328247406
- Atomic Density: 0.06684095481065594
- Unit Cell Volume: 59.84354968194307
- Molar Volume: 9.00965699406786
- Full Formula: Rb1 C3
- Reduced Formula: RbC3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
