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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224407

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-1224407
  • 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: 9
  • Number of elements: 3
  • Element list: ['Ge', 'Sb', 'Te']
  • Chemical System: Ge-Sb-Te
  • Density: 5.937337921145016
  • Atomic Density: 0.03134002360913484
  • Unit Cell Volume: 287.17272559350346
  • Molar Volume: 19.21549528841036
  • Full Formula: Ge2 Sb2 Te5
  • Reduced Formula: Ge2Sb2Te5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -35.86276535
  • Final energy per atom: -3.984751705555555
  • 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.