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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229219

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-1229219
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 3
  • Element list: ['Ag', 'Te', 'Au']
  • Chemical System: Ag-Au-Te
  • Density: 8.29889977394239
  • Atomic Density: 0.0344305361459053
  • Unit Cell Volume: 1394.1113143458404
  • Molar Volume: 17.49069702104012
  • Full Formula: Ag3 Te32 Au13
  • Reduced Formula: Ag3Te32Au13
  • Formula Anonymous: A3B13C32
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -168.97981002
  • Final energy per atom: -3.52041270875
  • 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.