Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-305652
- 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', 'Zr']
- Chemical System: Bi-Zr
- Density: 10.236561910237066
- Atomic Density: 0.04106936256977289
- Unit Cell Volume: 48.69810181743612
- Molar Volume: 14.663341194470606
- Full Formula: Zr1 Bi1
- Reduced Formula: ZrBi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
