Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111065
- 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: 4
- Number of elements: 3
- Element list: ['Dy', 'Ag', 'Sn']
- Chemical System: Ag-Dy-Sn
- Density: 8.921147538639449
- Atomic Density: 0.04232032665349869
- Unit Cell Volume: 94.51722886617449
- Molar Volume: 14.22990141193095
- Full Formula: Dy1 Ag1 Sn2
- Reduced Formula: DyAgSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
