Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115089
- 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: 3
- Number of elements: 3
- Element list: ['Al', 'Ga', 'N']
- Chemical System: Al-Ga-N
- Density: 3.483386210033767
- Atomic Density: 0.056843665604647
- Unit Cell Volume: 52.77632904368413
- Molar Volume: 10.594216076571401
- Full Formula: Al1 Ga1 N1
- Reduced Formula: AlGaN
- Formula Anonymous: ABC
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
