Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16736
- 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: 9
- Number of elements: 2
- Element list: ['Nb', 'Si']
- Chemical System: Nb-Si
- Density: 5.465225775792996
- Atomic Density: 0.06623209822653062
- Unit Cell Volume: 135.88577503943347
- Molar Volume: 9.092480717435144
- Full Formula: Nb3 Si6
- Reduced Formula: NbSi2
- Formula Anonymous: AB2
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
