Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22221
- 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: 20
- Number of elements: 3
- Element list: ['Dy', 'Co', 'Si']
- Chemical System: Co-Dy-Si
- Density: 7.129640401162723
- Atomic Density: 0.0668543869943175
- Unit Cell Volume: 299.1576304738231
- Molar Volume: 9.00784680070714
- Full Formula: Dy4 Co6 Si10
- Reduced Formula: Dy2Co3Si5
- Formula Anonymous: A2B3C5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
