Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37168
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Y', 'Ti']
- Chemical System: Ti-Y
- Density: 4.7285447633095705
- Atomic Density: 0.04163978766904659
- Unit Cell Volume: 48.03098459329375
- Molar Volume: 14.462467503110314
- Full Formula: Y1 Ti1
- Reduced Formula: YTi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
