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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-36786
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ag', 'Hg', 'O']
  • Chemical System: Ag-Hg-O
  • Density: 9.042186181804867
  • Atomic Density: 0.0639767347815128
  • Unit Cell Volume: 125.04545640412614
  • Molar Volume: 9.413016748301139
  • Full Formula: Ag2 Hg2 O4
  • Reduced Formula: AgHgO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m