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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-96763
  • 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: 39
  • Number of elements: 3
  • Element list: ['Er', 'Ru', 'C']
  • Chemical System: C-Er-Ru
  • Density: 9.81062543662918
  • Atomic Density: 0.07914006624689625
  • Unit Cell Volume: 492.79716140659053
  • Molar Volume: 7.60947146697161
  • Full Formula: Er10 Ru10 C19
  • Reduced Formula: Er10Ru10C19
  • Formula Anonymous: A10B10C19
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m