Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16385
- 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: 8
- Number of elements: 3
- Element list: ['Dy', 'Ag', 'Sb']
- Chemical System: Ag-Dy-Sb
- Density: 8.70744720011158
- Atomic Density: 0.040816249695915255
- Unit Cell Volume: 196.0003689609095
- Molar Volume: 14.75427263618165
- Full Formula: Dy2 Ag2 Sb4
- Reduced Formula: DyAgSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
