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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106036
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Mg', 'Cd', 'Te']
  • Chemical System: Cd-Mg-Te
  • Density: 4.688269432853875
  • Atomic Density: 0.028815785479754105
  • Unit Cell Volume: 138.81280462787973
  • Molar Volume: 20.898756218986776
  • Full Formula: Mg1 Cd1 Te2
  • Reduced Formula: MgCdTe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m