Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99739
- 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: ['Al', 'Co', 'O']
- Chemical System: Al-Co-O
- Density: 5.083776541120132
- Atomic Density: 0.11431016075355147
- Unit Cell Volume: 87.48128717585863
- Molar Volume: 5.268246252390035
- Full Formula: Al2 Co2 O6
- Reduced Formula: AlCoO3
- Formula Anonymous: ABC3
- Spacegroup Number: 148
- Spacegroup Symbol: R-3H
- Crystal System: trigonal
- Pointgroup: -3
