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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-104115
  • 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: 26
  • Number of elements: 3
  • Element list: ['H', 'C', 'S']
  • Chemical System: C-H-S
  • Density: 1.6625192615161302
  • Atomic Density: 0.09152343268940087
  • Unit Cell Volume: 284.0802539414696
  • Molar Volume: 6.579889524507981
  • Full Formula: H8 C15 S3
  • Reduced Formula: H8(C5S)3
  • Formula Anonymous: A3B8C15
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2