Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1609959
- Created at: Sept. 4, 2022, 3:58 p.m.
- Last updated at: Sept. 4, 2022, 3:58 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Nb', 'Zr']
- Chemical System: Nb-Zr
- Density: 7.181911996894122
- Atomic Density: 0.04712162376299465
- Unit Cell Volume: 254.66015475943317
- Molar Volume: 12.779994149372422
- Full Formula: Zr8 Nb4
- Reduced Formula: Zr2Nb
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
