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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12754
  • 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: 12
  • Number of elements: 3
  • Element list: ['Sn', 'Cl', 'F']
  • Chemical System: Cl-F-Sn
  • Density: 4.297724868651859
  • Atomic Density: 0.044839387364790255
  • Unit Cell Volume: 267.6218544730363
  • Molar Volume: 13.430470650740503
  • Full Formula: Sn4 Cl4 F4
  • Reduced Formula: SnClF
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm