Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57670
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 3.9674185557977895
- Atomic Density: 0.11716385701133063
- Unit Cell Volume: 170.70110621286435
- Molar Volume: 5.139930447507898
- Full Formula: Al8 O12
- Reduced Formula: Al2O3
- Formula Anonymous: A2B3
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
