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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228728

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-1228728
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Al', 'In', 'Ag', 'Te']
  • Chemical System: Ag-Al-In-Te
  • Density: 4.793011196934193
  • Atomic Density: 0.02990194903240859
  • Unit Cell Volume: 468.19690531966324
  • Molar Volume: 20.139626194510033
  • Full Formula: Al4 In1 Ag1 Te8
  • Reduced Formula: Al4InAgTe8
  • Formula Anonymous: ABC4D8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -54.59611467
  • Final energy per atom: -3.8997224764285714
  • 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.