Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1236929
- 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: ['Er', 'Rb']
- Chemical System: Er-Rb
- Density: 0.7558928694760525
- Atomic Density: 0.004037994628865927
- Unit Cell Volume: 1485.8860774872064
- Molar Volume: 149.13691853253704
- Full Formula: Rb4 Er2
- Reduced Formula: Rb2Er
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
