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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-32584
  • Created at: Sept. 4, 2022, 3:20 p.m.
  • Last updated at: Sept. 4, 2022, 3:20 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 40
  • Number of elements: 7
  • Element list: ['C', 'H', 'K', 'N', 'Na', 'O', 'Pt']
  • Chemical System: C-H-K-N-Na-O-Pt
  • Density: 2.8073677556298473
  • Atomic Density: 0.08142004475233035
  • Unit Cell Volume: 491.2795138061521
  • Molar Volume: 7.39638596161253
  • Full Formula: K2 Na2 H12 Pt2 C8 N8 O6
  • Reduced Formula: KNaH6PtC4N4O3
  • Formula Anonymous: ABCD3E4F4G6
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m