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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-30886
  • 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: 6
  • Number of elements: 3
  • Element list: ['Np', 'Sb', 'Te']
  • Chemical System: Np-Sb-Te
  • Density: 9.680945668411049
  • Atomic Density: 0.035961027341001026
  • Unit Cell Volume: 166.8472911828937
  • Molar Volume: 16.746297882134883
  • Full Formula: Np2 Sb2 Te2
  • Reduced Formula: NpSbTe
  • Formula Anonymous: ABC
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm