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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-114316
  • 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: 2
  • Number of elements: 2
  • Element list: ['K', 'Ag']
  • Chemical System: Ag-K
  • Density: 1.1814303892948386
  • Atomic Density: 0.009682124980772921
  • Unit Cell Volume: 206.56622425053024
  • Molar Volume: 62.19854393492093
  • Full Formula: K1 Ag1
  • Reduced Formula: KAg
  • Formula Anonymous: AB
  • Spacegroup Number: 123
  • Spacegroup Symbol: P4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm