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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25655
  • 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: 20
  • Number of elements: 4
  • Element list: ['P', 'Cl', 'O', 'F']
  • Chemical System: Cl-F-O-P
  • Density: 2.165801622472272
  • Atomic Density: 0.04764390064293642
  • Unit Cell Volume: 419.7809106749776
  • Molar Volume: 12.639898662228509
  • Full Formula: P4 Cl8 O4 F4
  • Reduced Formula: PCl2OF
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m