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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200038

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-1200038
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 56
  • Number of elements: 4
  • Element list: ['Na', 'Ag', 'I', 'O']
  • Chemical System: Ag-I-Na-O
  • Density: 3.7957493208504
  • Atomic Density: 0.03698235737575824
  • Unit Cell Volume: 1514.2355429377722
  • Molar Volume: 16.283820684582658
  • Full Formula: Na8 Ag8 I16 O24
  • Reduced Formula: NaAgI2O3
  • Formula Anonymous: ABC2D3
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -197.20345772
  • Final energy per atom: -3.5214903164285714
  • 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.