Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756424
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Bi', 'Zr']
- Chemical System: Bi-Zr
- Density: 9.365108702936588
- Atomic Density: 0.04322476564904981
- Unit Cell Volume: 277.61862487422854
- Molar Volume: 13.932153638252014
- Full Formula: Zr8 Bi4
- Reduced Formula: Zr2Bi
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
