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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120727
  • 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: 14
  • Number of elements: 4
  • Element list: ['K', 'La', 'Ag', 'Te']
  • Chemical System: Ag-K-La-Te
  • Density: 6.487028102864186
  • Atomic Density: 0.03292100119278719
  • Unit Cell Volume: 425.2604566311708
  • Molar Volume: 18.29270235353419
  • Full Formula: K1 La2 Ag3 Te8
  • Reduced Formula: KLa2Ag3Te8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm