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  1. Third-Parties
  2. MatprojStructure
  3. mp-31495

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-31495
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ag', 'Te', 'Au']
  • Chemical System: Ag-Au-Te
  • Density: 8.702003795334129
  • Atomic Density: 0.037429598780975896
  • Unit Cell Volume: 213.73459135410528
  • Molar Volume: 16.089247430193762
  • Full Formula: Ag2 Te4 Au2
  • Reduced Formula: AgTe2Au
  • Formula Anonymous: ABC2
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -25.40062257
  • Final energy per atom: -3.17507782125
  • 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.