Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7896
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Bi', 'Zr']
- Chemical System: Bi-Zr
- Density: 10.434122081333946
- Atomic Density: 0.037021383141758284
- Unit Cell Volume: 648.2739963577749
- Molar Volume: 16.266655237976032
- Full Formula: Zr8 Bi16
- Reduced Formula: ZrBi2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
