Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109700
- 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: 8
- Number of elements: 3
- Element list: ['Nb', 'Al', 'Ga']
- Chemical System: Al-Ga-Nb
- Density: 7.721736438811913
- Atomic Density: 0.0568700075151648
- Unit Cell Volume: 140.67168881359373
- Molar Volume: 10.589308887279737
- Full Formula: Nb6 Al1 Ga1
- Reduced Formula: Nb6AlGa
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
