Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50949
- 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: ['Er', 'Al', 'O']
- Chemical System: Al-Er-O
- Density: 6.877707380622475
- Atomic Density: 0.0854911196406651
- Unit Cell Volume: 116.9712134082679
- Molar Volume: 7.0441711201258865
- Full Formula: Er2 Al2 O6
- Reduced Formula: ErAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
