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  1. Third-Parties
  2. MatprojStructure
  3. mp-684006

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-684006
  • 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: 108
  • Number of elements: 4
  • Element list: ['Ag', 'Te', 'I', 'O']
  • Chemical System: Ag-I-O-Te
  • Density: 6.556344524294627
  • Atomic Density: 0.055341126808419294
  • Unit Cell Volume: 1951.5323635146779
  • Molar Volume: 10.881854250723036
  • Full Formula: Ag36 Te12 I12 O48
  • Reduced Formula: Ag3TeIO4
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -487.40298132
  • Final energy per atom: -4.512990567777778
  • 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.