Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37655
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Yb', 'Ta']
- Chemical System: Ta-Yb
- Density: 13.466674136220298
- Atomic Density: 0.045819764928333624
- Unit Cell Volume: 43.6492854803639
- Molar Volume: 13.143107061808783
- Full Formula: Yb1 Ta1
- Reduced Formula: YbTa
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
