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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-97932
  • 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: 30
  • Number of elements: 4
  • Element list: ['H', 'S', 'N', 'O']
  • Chemical System: H-N-O-S
  • Density: 2.097096428216092
  • Atomic Density: 0.08153662434361976
  • Unit Cell Volume: 367.9328184298017
  • Molar Volume: 7.385810742692628
  • Full Formula: H8 S8 N12 O2
  • Reduced Formula: H4S4N6O
  • Formula Anonymous: AB4C4D6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m