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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-25599
  • 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: 30
  • Number of elements: 3
  • Element list: ['Cd', 'Au', 'F']
  • Chemical System: Au-Cd-F
  • Density: 5.7293049277518255
  • Atomic Density: 0.07047836145984285
  • Unit Cell Volume: 425.662563354192
  • Molar Volume: 8.54466624260454
  • Full Formula: Cd2 Au4 F24
  • Reduced Formula: Cd(AuF6)2
  • Formula Anonymous: AB2C12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m