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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-58872
  • 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: 24
  • Number of elements: 3
  • Element list: ['K', 'Te', 'Se']
  • Chemical System: K-Se-Te
  • Density: 3.5248384251669407
  • Atomic Density: 0.028770989693082036
  • Unit Cell Volume: 834.1735983371744
  • Molar Volume: 20.931295114425694
  • Full Formula: K8 Te4 Se12
  • Reduced Formula: K2TeSe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m