Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34187
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 17
- Number of elements: 2
- Element list: ['Nb', 'C']
- Chemical System: C-Nb
- Density: 7.4471948607220915
- Atomic Density: 0.07525296856951222
- Unit Cell Volume: 225.90470945072238
- Molar Volume: 8.002529168583251
- Full Formula: Nb10 C7
- Reduced Formula: Nb10C7
- Formula Anonymous: A7B10
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
