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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-5431
  • 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: 18
  • Number of elements: 3
  • Element list: ['S', 'N', 'Cl']
  • Chemical System: Cl-N-S
  • Density: 2.2341201864643856
  • Atomic Density: 0.049509607182714396
  • Unit Cell Volume: 363.56580114989185
  • Molar Volume: 12.163580166926769
  • Full Formula: S6 N6 Cl6
  • Reduced Formula: SNCl
  • Formula Anonymous: ABC
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m