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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98759
  • 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: 24
  • Number of elements: 4
  • Element list: ['K', 'Ag', 'C', 'O']
  • Chemical System: Ag-C-K-O
  • Density: 3.9980965703793254
  • Atomic Density: 0.06979699131554207
  • Unit Cell Volume: 343.85436317017565
  • Molar Volume: 8.62808073312899
  • Full Formula: K4 Ag4 C4 O12
  • Reduced Formula: KAgCO3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 73
  • Spacegroup Symbol: Ibca
  • Crystal System: orthorhombic
  • Pointgroup: mmm