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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101862
  • 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: 58
  • Number of elements: 4
  • Element list: ['H', 'C', 'S', 'N']
  • Chemical System: C-H-N-S
  • Density: 1.4711485585049393
  • Atomic Density: 0.10690775921530221
  • Unit Cell Volume: 542.523764652044
  • Molar Volume: 5.633024959275382
  • Full Formula: H24 C28 S2 N4
  • Reduced Formula: H12C14SN2
  • Formula Anonymous: AB2C12D14
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2