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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-100293
  • 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: 5
  • Number of elements: 3
  • Element list: ['Dy', 'Si', 'Ag']
  • Chemical System: Ag-Dy-Si
  • Density: 7.759333676986785
  • Atomic Density: 0.053783383550522985
  • Unit Cell Volume: 92.96551592562236
  • Molar Volume: 11.19702845460239
  • Full Formula: Dy1 Si2 Ag2
  • Reduced Formula: Dy(SiAg)2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm