Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86123
- 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: 7
- Number of elements: 3
- Element list: ['Dy', 'B', 'C']
- Chemical System: B-C-Dy
- Density: 7.76836189899438
- Atomic Density: 0.0861199564201899
- Unit Cell Volume: 81.28197331924015
- Molar Volume: 6.992735493986122
- Full Formula: Dy2 B4 C1
- Reduced Formula: Dy2B4C
- Formula Anonymous: AB2C4
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
