Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237263
- 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', 'Re']
- Chemical System: Bi-Re
- Density: 3.6267736784070825
- Atomic Density: 0.011269944259995376
- Unit Cell Volume: 532.3895009222043
- Molar Volume: 53.43540856166108
- Full Formula: Re4 Bi2
- Reduced Formula: Re2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
