Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-108130
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Dy', 'Ho']
- Chemical System: Dy-Ho
- Density: 8.892831498550995
- Atomic Density: 0.03271162124371555
- Unit Cell Volume: 61.14035085877113
- Molar Volume: 18.409789949365333
- Full Formula: Dy1 Ho1
- Reduced Formula: DyHo
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
