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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38519
  • 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: 21
  • Number of elements: 3
  • Element list: ['H', 'C', 'N']
  • Chemical System: C-H-N
  • Density: 3.2234748217831166
  • Atomic Density: 0.15850410071087853
  • Unit Cell Volume: 132.4886858183267
  • Molar Volume: 3.799359595739901
  • Full Formula: H1 C12 N8
  • Reduced Formula: H(C3N2)4
  • Formula Anonymous: AB8C12
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m