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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-32309
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['Ta', 'Te', 'Br']
  • Chemical System: Br-Ta-Te
  • Density: 4.7007673262098475
  • Atomic Density: 0.03030070957330785
  • Unit Cell Volume: 726.0556043010948
  • Molar Volume: 19.874586584945707
  • Full Formula: Ta2 Te2 Br18
  • Reduced Formula: TaTeBr9
  • Formula Anonymous: ABC9
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m