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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5371
  • 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: 14
  • Number of elements: 3
  • Element list: ['S', 'N', 'Cl']
  • Chemical System: Cl-N-S
  • Density: 2.1891109838275007
  • Atomic Density: 0.04729632534502308
  • Unit Cell Volume: 296.00608288003497
  • Molar Volume: 12.732787835141405
  • Full Formula: S6 N4 Cl4
  • Reduced Formula: S3(NCl)2
  • Formula Anonymous: A2B2C3
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2