Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103062
- 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: 4.624892014308838
- Atomic Density: 0.06352762547843367
- Unit Cell Volume: 125.92946674381582
- Molar Volume: 9.479562182037473
- Full Formula: Nb1 Al6 Mo1
- Reduced Formula: NbAl6Mo
- Formula Anonymous: ABC6
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
