Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16432
- 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: 4
- Number of elements: 2
- Element list: ['Y', 'Al']
- Chemical System: Al-Y
- Density: 3.608257427034934
- Atomic Density: 0.05117309282393274
- Unit Cell Volume: 78.1660786804989
- Molar Volume: 11.768178211779986
- Full Formula: Y1 Al3
- Reduced Formula: YAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
