Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101446
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'Si', 'Pd']
- Chemical System: Pd-Si-Y
- Density: 6.480504256993131
- Atomic Density: 0.052405361918557734
- Unit Cell Volume: 114.4921011961428
- Molar Volume: 11.491459155188938
- Full Formula: Y2 Si2 Pd2
- Reduced Formula: YSiPd
- Formula Anonymous: ABC
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
