Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26066
- 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: 29
- Number of elements: 3
- Element list: ['Nb', 'Co', 'Si']
- Chemical System: Co-Nb-Si
- Density: 7.993200446044808
- Atomic Density: 0.08226137739804813
- Unit Cell Volume: 352.53482153203163
- Molar Volume: 7.3207390278185285
- Full Formula: Nb6 Co16 Si7
- Reduced Formula: Nb6Co16Si7
- Formula Anonymous: A6B7C16
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
