Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50410
- 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: 10
- Number of elements: 3
- Element list: ['Y', 'Al', 'O']
- Chemical System: Al-O-Y
- Density: 5.2880570683050045
- Atomic Density: 0.09715748741329769
- Unit Cell Volume: 102.9256752746297
- Molar Volume: 6.198329043218718
- Full Formula: Y2 Al2 O6
- Reduced Formula: YAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
