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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-3147
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Sc', 'Ag', 'O']
  • Chemical System: Ag-O-Sc
  • Density: 5.497004614685165
  • Atomic Density: 0.07164422462826162
  • Unit Cell Volume: 111.66287361625277
  • Molar Volume: 8.405619282289557
  • Full Formula: Sc2 Ag2 O4
  • Reduced Formula: ScAgO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm