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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1558377
  • Created at: Sept. 4, 2022, 3:55 p.m.
  • Last updated at: Sept. 4, 2022, 3:55 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 14
  • Number of elements: 6
  • Element list: ['Er', 'Gd', 'N', 'O', 'Se', 'Sm']
  • Chemical System: Er-Gd-N-O-Se-Sm
  • Density: 7.392588217988372
  • Atomic Density: 0.047018218437915274
  • Unit Cell Volume: 297.75692200005744
  • Molar Volume: 12.808100689633477
  • Full Formula: Sm2 Gd2 Er2 Se4 N2 O2
  • Reduced Formula: SmGdErSe2NO
  • Formula Anonymous: ABCDEF2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m