Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240815
- 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', 'Eu']
- Chemical System: Er-Eu
- Density: 1.9621371200926958
- Atomic Density: 0.00752329707634295
- Unit Cell Volume: 797.5226737844812
- Molar Volume: 80.04656334702847
- Full Formula: Eu4 Er2
- Reduced Formula: Eu2Er
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
