Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305621
- Created at: Sept. 4, 2022, 3:01 p.m.
- Last updated at: Sept. 4, 2022, 3:01 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Bi', 'Eu']
- Chemical System: Bi-Eu
- Density: 9.274580258986555
- Atomic Density: 0.03094816145025984
- Unit Cell Volume: 64.62419433911826
- Molar Volume: 19.45879974058827
- Full Formula: Eu1 Bi1
- Reduced Formula: EuBi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
