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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-24591
  • 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: 18
  • Number of elements: 3
  • Element list: ['K', 'Te', 'I']
  • Chemical System: I-K-Te
  • Density: 4.29901473703963
  • Atomic Density: 0.02408993022133649
  • Unit Cell Volume: 747.2001717986452
  • Molar Volume: 24.998581169264575
  • Full Formula: K4 Te2 I12
  • Reduced Formula: K2TeI6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m