Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4729
- 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: 8
- Number of elements: 2
- Element list: ['Y', 'Al']
- Chemical System: Al-Y
- Density: 2.366250016948135
- Atomic Density: 0.03355867318519538
- Unit Cell Volume: 238.38844747679866
- Molar Volume: 17.945109828289354
- Full Formula: Y2 Al6
- Reduced Formula: YAl3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
