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  1. Third-Parties
  2. MatprojStructure
  3. mp-554048

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-554048
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Na', 'Ag', 'N', 'O']
  • Chemical System: Ag-N-Na-O
  • Density: 2.9895405778453283
  • Atomic Density: 0.06462428298349389
  • Unit Cell Volume: 247.5849519922204
  • Molar Volume: 9.318696443468712
  • Full Formula: Na2 Ag2 N4 O8
  • Reduced Formula: NaAg(NO2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 22
  • Spacegroup Symbol: F222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -95.16235421
  • Final energy per atom: -5.947647138125
  • 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.