Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237311
- 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', 'Zr']
- Chemical System: Rb-Zr
- Density: 0.7080673177988391
- Atomic Density: 0.004879563125074006
- Unit Cell Volume: 1229.6182765150725
- Molar Volume: 123.41557237070614
- Full Formula: Rb4 Zr2
- Reduced Formula: Rb2Zr
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
