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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94883
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Y', 'In', 'Co']
  • Chemical System: Co-In-Y
  • Density: 7.610988616377043
  • Atomic Density: 0.04444219493966158
  • Unit Cell Volume: 157.5079720860723
  • Molar Volume: 13.550502553206831
  • Full Formula: Y1 In5 Co1
  • Reduced Formula: YIn5Co
  • Formula Anonymous: ABC5
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm