Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50697
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Al', 'O']
- Chemical System: Al-O-Yb
- Density: 8.175005567885787
- Atomic Density: 0.09924821818315784
- Unit Cell Volume: 50.37873819329169
- Molar Volume: 6.067757054223813
- Full Formula: Yb1 Al1 O3
- Reduced Formula: YbAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
