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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25788
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['As', 'S', 'Cl', 'F']
  • Chemical System: As-Cl-F-S
  • Density: 2.748262159808626
  • Atomic Density: 0.05561704996507605
  • Unit Cell Volume: 791.1243050041163
  • Molar Volume: 10.827868007709
  • Full Formula: As4 S4 Cl12 F24
  • Reduced Formula: AsS(ClF2)3
  • Formula Anonymous: ABC3D6
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222