Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1241525
- Created at: Sept. 4, 2022, 3:41 p.m.
- Last updated at: Sept. 4, 2022, 3:41 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Er', 'Pr']
- Chemical System: Er-Pr
- Density: 2.1792813152051886
- Atomic Density: 0.008281382487675367
- Unit Cell Volume: 724.5167106976887
- Molar Volume: 72.71902691322799
- Full Formula: Pr2 Er4
- Reduced Formula: PrEr2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
