Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18580
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Y', 'Al']
- Chemical System: Al-Y
- Density: 4.519330668285462
- Atomic Density: 0.03706657118282279
- Unit Cell Volume: 107.91394705139763
- Molar Volume: 16.246824477767586
- Full Formula: Y3 Al1
- Reduced Formula: Y3Al
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
