Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20818
- 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: 18
- Number of elements: 3
- Element list: ['Y', 'Si', 'Mo']
- Chemical System: Mo-Si-Y
- Density: 6.249680456088226
- Atomic Density: 0.058606143985671995
- Unit Cell Volume: 307.1350335623622
- Molar Volume: 10.275613357999275
- Full Formula: Y4 Si8 Mo6
- Reduced Formula: Y2Si4Mo3
- Formula Anonymous: A2B3C4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
