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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209139

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-1209139
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Sb', 'Te', 'Pb']
  • Chemical System: Pb-Sb-Te
  • Density: 6.566433152192368
  • Atomic Density: 0.029892645830241267
  • Unit Cell Volume: 401.4365295112168
  • Molar Volume: 20.145894057687013
  • Full Formula: Sb4 Te7 Pb1
  • Reduced Formula: Sb4Te7Pb
  • Formula Anonymous: AB4C7
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -47.19834341
  • Final energy per atom: -3.9331952841666666
  • 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.