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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199011

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-1199011
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 34
  • Number of elements: 3
  • Element list: ['Nb', 'Ag', 'O']
  • Chemical System: Ag-Nb-O
  • Density: 5.842477160277664
  • Atomic Density: 0.0783556126383469
  • Unit Cell Volume: 433.91913935927226
  • Molar Volume: 7.6856533402341
  • Full Formula: Nb8 Ag4 O22
  • Reduced Formula: Nb4Ag2O11
  • Formula Anonymous: A2B4C11
  • Spacegroup Number: 146
  • Spacegroup Symbol: R3H
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -286.93462757
  • Final energy per atom: -8.439253752058823
  • 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.