Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37481
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Yb', 'Ta']
- Chemical System: Ta-Yb
- Density: 10.674834781116514
- Atomic Density: 0.03673092824304014
- Unit Cell Volume: 108.90005211773894
- Molar Volume: 16.395286065609
- Full Formula: Yb3 Ta1
- Reduced Formula: Yb3Ta
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
