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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113030
  • 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: 16
  • Number of elements: 4
  • Element list: ['Cu', 'Te', 'Se', 'I']
  • Chemical System: Cu-I-Se-Te
  • Density: 5.574302685216085
  • Atomic Density: 0.033822015243898274
  • Unit Cell Volume: 473.064655805408
  • Molar Volume: 17.80538716150699
  • Full Formula: Cu4 Te4 Se4 I4
  • Reduced Formula: CuTeSeI
  • Formula Anonymous: ABCD
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m