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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-38010
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Na', 'Ag', 'C', 'O']
  • Chemical System: Ag-C-Na-O
  • Density: 3.8473605884860564
  • Atomic Density: 0.08468445849762014
  • Unit Cell Volume: 188.9366748498444
  • Molar Volume: 7.111270316700717
  • Full Formula: Na2 Ag2 C4 O8
  • Reduced Formula: NaAg(CO2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1