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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-7732
  • 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: 8
  • Number of elements: 4
  • Element list: ['K', 'Ag', 'As', 'O']
  • Chemical System: Ag-As-K-O
  • Density: 5.254424678285892
  • Atomic Density: 0.06428966933181454
  • Unit Cell Volume: 124.43678872744024
  • Molar Volume: 9.367198217987829
  • Full Formula: K1 Ag2 As1 O4
  • Reduced Formula: KAg2AsO4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m