Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-758027
- 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: 8
- Number of elements: 2
- Element list: ['Ta', 'Zr']
- Chemical System: Ta-Zr
- Density: 8.687855819453425
- Atomic Density: 0.046033614425672865
- Unit Cell Volume: 173.78604960331802
- Molar Volume: 13.082050660444043
- Full Formula: Zr6 Ta2
- Reduced Formula: Zr3Ta
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
