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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49780
  • 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: 19
  • Number of elements: 3
  • Element list: ['Y', 'Te', 'O']
  • Chemical System: O-Te-Y
  • Density: 5.417220805599161
  • Atomic Density: 0.07266374972978731
  • Unit Cell Volume: 261.47838599927445
  • Molar Volume: 8.28768234834339
  • Full Formula: Y6 Te1 O12
  • Reduced Formula: Y6TeO12
  • Formula Anonymous: AB6C12
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3