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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49887
  • 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: 9
  • Number of elements: 3
  • Element list: ['Er', 'Te', 'Ru']
  • Chemical System: Er-Ru-Te
  • Density: 9.718170031450255
  • Atomic Density: 0.038734254647151835
  • Unit Cell Volume: 232.35247668982262
  • Molar Volume: 15.54732578400812
  • Full Formula: Er6 Te2 Ru1
  • Reduced Formula: Er6Te2Ru
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m