Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50742
- 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: 10
- Number of elements: 3
- Element list: ['Yb', 'Al', 'O']
- Chemical System: Al-O-Yb
- Density: 7.029066159069713
- Atomic Density: 0.08533600203524026
- Unit Cell Volume: 117.18383521025991
- Molar Volume: 7.056975504328294
- Full Formula: Yb2 Al2 O6
- Reduced Formula: YbAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
