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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18449
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Ce', 'Se', 'F']
  • Chemical System: Ce-F-Se
  • Density: 6.339045957214542
  • Atomic Density: 0.06140423338956731
  • Unit Cell Volume: 113.99865471147324
  • Molar Volume: 9.807370644616128
  • Full Formula: Ce2 Se1 F4
  • Reduced Formula: Ce2SeF4
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m