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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-122119
  • 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: 20
  • Number of elements: 4
  • Element list: ['K', 'V', 'Ag', 'O']
  • Chemical System: Ag-K-O-V
  • Density: 3.793793102955901
  • Atomic Density: 0.066252074008167
  • Unit Cell Volume: 301.8773419460735
  • Molar Volume: 9.089739227269535
  • Full Formula: K2 V4 Ag2 O12
  • Reduced Formula: KV2AgO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m