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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-356
  • 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: 8
  • Number of elements: 2
  • Element list: ['Zr', 'Te']
  • Chemical System: Te-Zr
  • Density: 6.559410571126464
  • Atomic Density: 0.03333307492920739
  • Unit Cell Volume: 240.00186052412982
  • Molar Volume: 18.066562334227466
  • Full Formula: Zr2 Te6
  • Reduced Formula: ZrTe3
  • Formula Anonymous: AB3
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m