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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106373
  • 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: 4
  • Element list: ['Cd', 'In', 'Ag', 'Te']
  • Chemical System: Ag-Cd-In-Te
  • Density: 5.6841006466069794
  • Atomic Density: 0.028608932476435544
  • Unit Cell Volume: 209.72470765702457
  • Molar Volume: 21.049861839340863
  • Full Formula: Cd1 In1 Ag1 Te3
  • Reduced Formula: CdInAgTe3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m