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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197464

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-1197464
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 4
  • Element list: ['Ag', 'Te', 'Mo', 'O']
  • Chemical System: Ag-Mo-O-Te
  • Density: 5.681480509948823
  • Atomic Density: 0.06410596357632328
  • Unit Cell Volume: 592.7685644215917
  • Molar Volume: 9.394041402763035
  • Full Formula: Ag4 Te8 Mo2 O24
  • Reduced Formula: Ag2Te4MoO12
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -230.51412502
  • Final energy per atom: -6.066161184736842
  • 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.