Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15521
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'Co', 'Si']
- Chemical System: Co-Si-Y
- Density: 5.903517213374645
- Atomic Density: 0.06760358556909661
- Unit Cell Volume: 73.96057410134814
- Molar Volume: 8.90801975857458
- Full Formula: Y1 Co2 Si2
- Reduced Formula: Y(CoSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
