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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204185

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-1204185
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 4
  • Element list: ['Ag', 'Te', 'W', 'O']
  • Chemical System: Ag-O-Te-W
  • Density: 6.718062906944417
  • Atomic Density: 0.0657963460980204
  • Unit Cell Volume: 1003.095215981693
  • Molar Volume: 9.152697858067206
  • Full Formula: Ag12 Te8 W6 O40
  • Reduced Formula: Ag6Te4W3O20
  • Formula Anonymous: A3B4C6D20
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -427.90030957
  • Final energy per atom: -6.483338023787879
  • 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.