Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1238130
- 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', 'Yb']
- Chemical System: Bi-Yb
- Density: 2.865741185507695
- Atomic Density: 0.008760341850715211
- Unit Cell Volume: 684.9047790880613
- Molar Volume: 68.74321644775016
- Full Formula: Yb2 Bi4
- Reduced Formula: YbBi2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
