Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62107
- 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: 18
- Number of elements: 3
- Element list: ['Nb', 'Si', 'B']
- Chemical System: B-Nb-Si
- Density: 6.804251004521713
- Atomic Density: 0.06590168180449348
- Unit Cell Volume: 273.134152378683
- Molar Volume: 9.138068399931766
- Full Formula: Nb10 Si6 B2
- Reduced Formula: Nb5Si3B
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
