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  1. Third-Parties
  2. MatprojStructure
  3. mp-560230

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-560230
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 86
  • Number of elements: 4
  • Element list: ['Ce', 'Ag', 'N', 'O']
  • Chemical System: Ag-Ce-N-O
  • Density: 3.7357034664427236
  • Atomic Density: 0.0719035346780573
  • Unit Cell Volume: 1196.0469034666874
  • Molar Volume: 8.375305590975028
  • Full Formula: Ce2 Ag12 N18 O54
  • Reduced Formula: CeAg6(NO3)9
  • Formula Anonymous: AB6C9D27
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -542.8787075399999
  • Final energy per atom: -6.312543110930232
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.