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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-10677
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['K', 'U', 'Te']
  • Chemical System: K-Te-U
  • Density: 5.175100539399803
  • Atomic Density: 0.026750254570412652
  • Unit Cell Volume: 448.59386172992544
  • Molar Volume: 22.512461495079897
  • Full Formula: K4 U2 Te6
  • Reduced Formula: K2UTe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m