Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119104
- 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: 12
- Number of elements: 3
- Element list: ['Dy', 'Fe', 'Si']
- Chemical System: Dy-Fe-Si
- Density: 6.523190662374075
- Atomic Density: 0.059237205443471296
- Unit Cell Volume: 202.57539008067025
- Molar Volume: 10.166145946480867
- Full Formula: Dy3 Fe2 Si7
- Reduced Formula: Dy3Fe2Si7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
