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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224268

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-1224268
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['In', 'Ag', 'Te']
  • Chemical System: Ag-In-Te
  • Density: 5.365993601062436
  • Atomic Density: 0.026569055025918765
  • Unit Cell Volume: 526.9287893883563
  • Molar Volume: 22.665995287093402
  • Full Formula: In5 Ag1 Te8
  • Reduced Formula: In5AgTe8
  • Formula Anonymous: AB5C8
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -49.40118289
  • Final energy per atom: -3.528655920714286
  • 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.