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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220973

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-1220973
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 92
  • Number of elements: 5
  • Element list: ['Na', 'Fe', 'Ag', 'As', 'O']
  • Chemical System: Ag-As-Fe-Na-O
  • Density: 3.967366548142066
  • Atomic Density: 0.0711083541632668
  • Unit Cell Volume: 1293.800160087595
  • Molar Volume: 8.468963781910903
  • Full Formula: Na10 Fe6 Ag4 As16 O56
  • Reduced Formula: Na5Fe3Ag2(As2O7)4
  • Formula Anonymous: A2B3C5D8E28
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -586.14025819
  • Final energy per atom: -6.371089762934783
  • 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.