Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16703
- 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: 6
- Number of elements: 3
- Element list: ['Dy', 'Sb', 'Pd']
- Chemical System: Dy-Pd-Sb
- Density: 9.570385008343685
- Atomic Density: 0.04425683858981002
- Unit Cell Volume: 135.57226840376887
- Molar Volume: 13.60725472466661
- Full Formula: Dy2 Sb2 Pd2
- Reduced Formula: DySbPd
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
