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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1557753
  • 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: 7
  • Element list: ['Er', 'Gd', 'Ho', 'N', 'O', 'S', 'Se']
  • Chemical System: Er-Gd-Ho-N-O-S-Se
  • Density: 7.498472256461092
  • Atomic Density: 0.05013684670611212
  • Unit Cell Volume: 279.235750147272
  • Molar Volume: 12.011407090079016
  • Full Formula: Gd2 Ho2 Er2 Se2 S2 N2 O2
  • Reduced Formula: GdHoErSeSNO
  • Formula Anonymous: ABCDEFG
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m