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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37897
  • 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: 4
  • Number of elements: 2
  • Element list: ['Er', 'Ru']
  • Chemical System: Er-Ru
  • Density: 12.015963506123123
  • Atomic Density: 0.061523138507237056
  • Unit Cell Volume: 65.01618898277555
  • Molar Volume: 9.788416043325888
  • Full Formula: Er1 Ru3
  • Reduced Formula: ErRu3
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm