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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-54303
  • 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: 8
  • Number of elements: 4
  • Element list: ['Ce', 'Fe', 'As', 'O']
  • Chemical System: As-Ce-Fe-O
  • Density: 7.550674143188218
  • Atomic Density: 0.06340059332950233
  • Unit Cell Volume: 126.1817844262562
  • Molar Volume: 9.498555839536134
  • Full Formula: Ce2 Fe2 As2 O2
  • Reduced Formula: CeFeAsO
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm