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  1. Third-Parties
  2. MatprojStructure
  3. mp-5710

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-5710
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Ag', 'Te', 'Au']
  • Chemical System: Ag-Au-Te
  • Density: 8.78032772640411
  • Atomic Density: 0.04089585044035784
  • Unit Cell Volume: 586.8566062711276
  • Molar Volume: 14.725554537085955
  • Full Formula: Ag12 Te8 Au4
  • Reduced Formula: Ag3Te2Au
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 214
  • Spacegroup Symbol: I4_132
  • Crystal System: cubic
  • Pointgroup: 432

Thermodynamics:

  • Final energy: -77.24844246
  • Final energy per atom: -3.2186851025000003
  • 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.