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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111769
  • 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: 16
  • Number of elements: 4
  • Element list: ['Ti', 'Al', 'Fe', 'O']
  • Chemical System: Al-Fe-O-Ti
  • Density: 4.173171907479223
  • Atomic Density: 0.095424991812907
  • Unit Cell Volume: 167.6709601544432
  • Molar Volume: 6.310863271340052
  • Full Formula: Ti2 Al2 Fe2 O10
  • Reduced Formula: TiAlFeO5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2