Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11980
- 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: 13
- Number of elements: 2
- Element list: ['Nb', 'Co']
- Chemical System: Co-Nb
- Density: 8.986743880412135
- Atomic Density: 0.07253339881517437
- Unit Cell Volume: 179.22777937272576
- Molar Volume: 8.30257627295984
- Full Formula: Nb6 Co7
- Reduced Formula: Nb6Co7
- Formula Anonymous: A6B7
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
