Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102582
- 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: 4
- Number of elements: 2
- Element list: ['Y', 'Si']
- Chemical System: Si-Y
- Density: 4.916248445271649
- Atomic Density: 0.04017100930100736
- Unit Cell Volume: 99.57429672795632
- Molar Volume: 14.991260774344012
- Full Formula: Y3 Si1
- Reduced Formula: Y3Si
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
