Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1521571
- Created at: Sept. 4, 2022, 3:54 p.m.
- Last updated at: Sept. 4, 2022, 3:54 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 9
- Number of elements: 2
- Element list: ['Bi', 'Yb']
- Chemical System: Bi-Yb
- Density: 14.235370902855118
- Atomic Density: 0.04633409663746182
- Unit Cell Volume: 194.24140434678
- Molar Volume: 12.997211982182058
- Full Formula: Yb6 Bi3
- Reduced Formula: Yb2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
