Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119019
- 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: 18
- Number of elements: 3
- Element list: ['Y', 'Si', 'C']
- Chemical System: C-Si-Y
- Density: 4.533758613413509
- Atomic Density: 0.045437870933040504
- Unit Cell Volume: 396.14532174110207
- Molar Volume: 13.253571605224474
- Full Formula: Y10 Si6 C2
- Reduced Formula: Y5Si3C
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
