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  1. Third-Parties
  2. MatprojStructure
  3. mp-1247858

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-1247858
  • 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: 12
  • Number of elements: 2
  • Element list: ['Ag', 'Te']
  • Chemical System: Ag-Te
  • Density: 0.2547269449252411
  • Atomic Density: 0.001340377703821693
  • Unit Cell Volume: 8952.700396153657
  • Molar Volume: 449.28684973120903
  • Full Formula: Ag8 Te4
  • Reduced Formula: Ag2Te
  • Formula Anonymous: AB2
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -8.98729825
  • Final energy per atom: -0.7489415208333333
  • 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.