Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117197
- 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: 12
- Number of elements: 3
- Element list: ['Nb', 'Al', 'Co']
- Chemical System: Al-Co-Nb
- Density: 8.043566235289505
- Atomic Density: 0.08172666263026628
- Unit Cell Volume: 146.8309069989599
- Molar Volume: 7.3686365822183815
- Full Formula: Nb2 Al2 Co8
- Reduced Formula: NbAlCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
