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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1557965
  • 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: ['Ho', 'N', 'O', 'S', 'Tb', 'Tm']
  • Chemical System: Ho-N-O-S-Tb-Tm
  • Density: 7.318846836918112
  • Atomic Density: 0.052566403871955276
  • Unit Cell Volume: 266.32980323520184
  • Molar Volume: 11.456254026182062
  • Full Formula: Tb2 Ho2 Tm2 S4 N2 O2
  • Reduced Formula: TbHoTmS2NO
  • Formula Anonymous: ABCDEF2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m