Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16003
- 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: 3
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 2.4435057346183173
- Atomic Density: 0.0630986897937797
- Unit Cell Volume: 47.54456883026661
- Molar Volume: 9.544002862312471
- Full Formula: Al2 O1
- Reduced Formula: Al2O
- Formula Anonymous: AB2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
