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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117161
  • 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: 28
  • Number of elements: 3
  • Element list: ['Y', 'Te', 'N']
  • Chemical System: N-Te-Y
  • Density: 5.562360952411913
  • Atomic Density: 0.035338760320289285
  • Unit Cell Volume: 792.3311329040641
  • Molar Volume: 17.04117718170908
  • Full Formula: Y12 Te12 N4
  • Reduced Formula: Y3Te3N
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m