Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52579
- 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: 25
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 3.39434078730266
- Atomic Density: 0.10024000570095784
- Unit Cell Volume: 249.40142236804675
- Molar Volume: 6.00772188497836
- Full Formula: Al10 O15
- Reduced Formula: Al2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
