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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86711
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Na', 'Ag', 'C', 'N']
  • Chemical System: Ag-C-N-Na
  • Density: 2.9660066054039844
  • Atomic Density: 0.058597316939281885
  • Unit Cell Volume: 204.78753340249884
  • Molar Volume: 10.277161267025415
  • Full Formula: Na2 Ag2 C4 N4
  • Reduced Formula: NaAg(CN)2
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m