Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18899
- 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: 8
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 2.4506574163006127
- Atomic Density: 0.07873169043350241
- Unit Cell Volume: 101.61092637477257
- Molar Volume: 7.648941267285962
- Full Formula: Al2 O6
- Reduced Formula: AlO3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
