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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38613
  • 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: 16
  • Number of elements: 4
  • Element list: ['H', 'C', 'N', 'O']
  • Chemical System: C-H-N-O
  • Density: 1.406372946314787
  • Atomic Density: 0.11282110305329333
  • Unit Cell Volume: 141.81743988482435
  • Molar Volume: 5.337778657557815
  • Full Formula: H8 C2 N4 O2
  • Reduced Formula: H4CN2O
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 113
  • Spacegroup Symbol: P-42_1m
  • Crystal System: tetragonal
  • Pointgroup: -42m