Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20803
- 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: 11
- Number of elements: 2
- Element list: ['Nb', 'C']
- Chemical System: C-Nb
- Density: 7.456332455564334
- Atomic Density: 0.07999036356064636
- Unit Cell Volume: 137.51656462543917
- Molar Volume: 7.52858280914574
- Full Formula: Nb6 C5
- Reduced Formula: Nb6C5
- Formula Anonymous: A5B6
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
