Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105710
- 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: 6
- Number of elements: 2
- Element list: ['Al', 'O']
- Chemical System: Al-O
- Density: 3.6438629941720184
- Atomic Density: 0.11161612355668445
- Unit Cell Volume: 53.75567443849534
- Molar Volume: 5.395403968622548
- Full Formula: Al2 O4
- Reduced Formula: AlO2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
