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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-59033
  • 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: 24
  • Number of elements: 3
  • Element list: ['K', 'Te', 'S']
  • Chemical System: K-S-Te
  • Density: 2.685343315189164
  • Atomic Density: 0.03212973229437386
  • Unit Cell Volume: 746.9716765801552
  • Molar Volume: 18.74320241707871
  • Full Formula: K8 Te4 S12
  • Reduced Formula: K2TeS3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m