Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101142
- 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: ['Nb', 'Al', 'Mo']
- Chemical System: Al-Mo-Nb
- Density: 7.8203002824645536
- Atomic Density: 0.06071849259815257
- Unit Cell Volume: 131.755576557963
- Molar Volume: 9.918132849337617
- Full Formula: Nb3 Al2 Mo3
- Reduced Formula: Nb3Al2Mo3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
