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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98628
  • 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: 48
  • Number of elements: 5
  • Element list: ['Rb', 'Co', 'H', 'C', 'N']
  • Chemical System: C-Co-H-N-Rb
  • Density: 1.6300471612425345
  • Atomic Density: 0.10498913156989427
  • Unit Cell Volume: 457.19018037638523
  • Molar Volume: 5.7359658756591285
  • Full Formula: Rb1 Co1 H24 C14 N8
  • Reduced Formula: RbCoH24(C7N4)2
  • Formula Anonymous: ABC8D14E24
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m