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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108812
  • 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: 3
  • Number of elements: 2
  • Element list: ['Ag', 'Te']
  • Chemical System: Ag-Te
  • Density: 7.528284829142128
  • Atomic Density: 0.039613968345448135
  • Unit Cell Volume: 75.73086275626099
  • Molar Volume: 15.202063846481508
  • Full Formula: Ag2 Te1
  • Reduced Formula: Ag2Te
  • Formula Anonymous: AB2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm