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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112094
  • 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: 36
  • Number of elements: 4
  • Element list: ['H', 'C', 'S', 'O']
  • Chemical System: C-H-O-S
  • Density: 1.8583642374878746
  • Atomic Density: 0.09145421071384804
  • Unit Cell Volume: 393.6396117685685
  • Molar Volume: 6.584869863283533
  • Full Formula: H8 C20 S4 O4
  • Reduced Formula: H2C5SO
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m