Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104764
- 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: 8
- Number of elements: 3
- Element list: ['Al', 'Ga', 'N']
- Chemical System: Al-Ga-N
- Density: 3.9538252870872337
- Atomic Density: 0.09215727414931013
- Unit Cell Volume: 86.80812311178678
- Molar Volume: 6.534634206132366
- Full Formula: Al3 Ga1 N4
- Reduced Formula: Al3GaN4
- Formula Anonymous: AB3C4
- Spacegroup Number: 6
- Spacegroup Symbol: P1m1
- Crystal System: monoclinic
- Pointgroup: m
