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  1. Third-Parties
  2. MatprojStructure
  3. mp-1120824

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-1120824
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 58
  • Number of elements: 3
  • Element list: ['Ge', 'Sb', 'Te']
  • Chemical System: Ge-Sb-Te
  • Density: 5.831222126485862
  • Atomic Density: 0.030811351003241453
  • Unit Cell Volume: 1882.4231366517558
  • Molar Volume: 19.545201894478605
  • Full Formula: Ge13 Sb13 Te32
  • Reduced Formula: Ge13Sb13Te32
  • Formula Anonymous: A13B13C32
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -229.81307474
  • Final energy per atom: -3.9622943920689653
  • 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.