Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757320
- Created at: Sept. 4, 2022, 3:22 p.m.
- Last updated at: Sept. 4, 2022, 3:22 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Nb', 'Zr']
- Chemical System: Nb-Zr
- Density: 7.004858630734847
- Atomic Density: 0.04595994953059843
- Unit Cell Volume: 261.09689245874483
- Molar Volume: 13.103018653209533
- Full Formula: Zr8 Nb4
- Reduced Formula: Zr2Nb
- Formula Anonymous: AB2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
