Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-122129
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Dy', 'Co', 'Si']
- Chemical System: Co-Dy-Si
- Density: 7.92115545283895
- Atomic Density: 0.05533727354708032
- Unit Cell Volume: 289.1360375098239
- Molar Volume: 10.882611979204997
- Full Formula: Dy6 Co4 Si6
- Reduced Formula: Dy3Co2Si3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
