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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25249
  • 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: 50
  • Number of elements: 1
  • Element list: ['B']
  • Chemical System: B
  • Density: 2.3750303635306627
  • Atomic Density: 0.13229828104151653
  • Unit Cell Volume: 377.9338598081218
  • Molar Volume: 4.551941803469232
  • Full Formula: B50
  • Reduced Formula: B
  • Formula Anonymous: A
  • Spacegroup Number: 134
  • Spacegroup Symbol: P4_2/nnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm