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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22857
  • 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: 24
  • Number of elements: 3
  • Element list: ['Er', 'Ni', 'B']
  • Chemical System: B-Er-Ni
  • Density: 9.876366171518116
  • Atomic Density: 0.07639499797408797
  • Unit Cell Volume: 314.15669397805914
  • Molar Volume: 7.882899299300484
  • Full Formula: Er6 Ni14 B4
  • Reduced Formula: Er3Ni7B2
  • Formula Anonymous: A2B3C7
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm