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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219487

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-1219487
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Sb', 'Te', 'Pt']
  • Chemical System: Pt-Sb-Te
  • Density: 10.037961526512978
  • Atomic Density: 0.04080380246578817
  • Unit Cell Volume: 294.09023852768047
  • Molar Volume: 14.758773437963892
  • Full Formula: Sb4 Te4 Pt4
  • Reduced Formula: SbTePt
  • Formula Anonymous: ABC
  • Spacegroup Number: 198
  • Spacegroup Symbol: P2_13
  • Crystal System: cubic
  • Pointgroup: 23

Thermodynamics:

  • Final energy: -60.671149920000005
  • Final energy per atom: -5.055929160000001
  • 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.