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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-5195
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Cr', 'Er', 'O']
  • Chemical System: Cr-Er-O
  • Density: 6.074510144978045
  • Atomic Density: 0.07748887510074418
  • Unit Cell Volume: 154.86093951420332
  • Molar Volume: 7.771619799836487
  • Full Formula: Er2 Cr2 O8
  • Reduced Formula: ErCrO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm