Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117188
- 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: 18
- Number of elements: 3
- Element list: ['Dy', 'In', 'Co']
- Chemical System: Co-Dy-In
- Density: 9.12914598070815
- Atomic Density: 0.04097039121294799
- Unit Cell Volume: 439.3416676556266
- Molar Volume: 14.69876313530735
- Full Formula: Dy12 In2 Co4
- Reduced Formula: Dy6InCo2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
