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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-685460
  • Created at: Sept. 4, 2022, 3:52 p.m.
  • Last updated at: Sept. 4, 2022, 3:52 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 88
  • Number of elements: 5
  • Element list: ['C', 'Cu', 'H', 'N', 'Te']
  • Chemical System: C-Cu-H-N-Te
  • Density: 3.4825504518940478
  • Atomic Density: 0.07119264969512668
  • Unit Cell Volume: 1236.082662702521
  • Molar Volume: 8.458936120216118
  • Full Formula: Cu4 Te16 H48 C16 N4
  • Reduced Formula: CuTe4H12C4N
  • Formula Anonymous: ABC4D4E12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m