Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1609986
- 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: ['V', 'Zr']
- Chemical System: V-Zr
- Density: 6.057083897500508
- Atomic Density: 0.04688721451284185
- Unit Cell Volume: 255.9333098517367
- Molar Volume: 12.843886809165442
- Full Formula: Zr8 V4
- Reduced Formula: Zr2V
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
