Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237806
- 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: ['Bi', 'Eu']
- Chemical System: Bi-Eu
- Density: 2.326066096942847
- Atomic Density: 0.008193215859417272
- Unit Cell Volume: 732.3131848288372
- Molar Volume: 73.50155132405256
- Full Formula: Eu4 Bi2
- Reduced Formula: Eu2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
