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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1558121
  • 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: ['Ho', 'N', 'Nd', 'O', 'S', 'Se', 'Tb']
  • Chemical System: Ho-N-Nd-O-S-Se-Tb
  • Density: 6.953978106407343
  • Atomic Density: 0.04812526669730402
  • Unit Cell Volume: 290.9074787690326
  • Molar Volume: 12.513469894884471
  • Full Formula: Tb2 Nd2 Ho2 Se2 S2 N2 O2
  • Reduced Formula: TbNdHoSeSNO
  • Formula Anonymous: ABCDEFG
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m