Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1239931
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Rb', 'Se']
- Chemical System: Rb-Se
- Density: 0.8405907167168416
- Atomic Density: 0.006239617128756017
- Unit Cell Volume: 961.5974628232054
- Molar Volume: 96.51458792633684
- Full Formula: Rb2 Se4
- Reduced Formula: RbSe2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
