Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100294
- 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: 10
- Number of elements: 3
- Element list: ['Dy', 'B', 'Mo']
- Chemical System: B-Dy-Mo
- Density: 8.354500862237265
- Atomic Density: 0.08648444542690611
- Unit Cell Volume: 115.62772878565406
- Molar Volume: 6.963264585063126
- Full Formula: Dy2 B6 Mo2
- Reduced Formula: DyB3Mo
- Formula Anonymous: ABC3
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
