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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49812
  • 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: 14
  • Number of elements: 3
  • Element list: ['Cd', 'Ag', 'O']
  • Chemical System: Ag-Cd-O
  • Density: 6.349030478020579
  • Atomic Density: 0.06825110270172562
  • Unit Cell Volume: 205.12489096598924
  • Molar Volume: 8.823506905548854
  • Full Formula: Cd2 Ag4 O8
  • Reduced Formula: Cd(AgO2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm