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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224378

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-1224378
  • 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: 9
  • Number of elements: 3
  • Element list: ['Ge', 'Sb', 'Te']
  • Chemical System: Ge-Sb-Te
  • Density: 6.288892352067921
  • Atomic Density: 0.031853072184841895
  • Unit Cell Volume: 282.5473143618116
  • Molar Volume: 18.905996649408877
  • Full Formula: Ge1 Sb4 Te4
  • Reduced Formula: Ge(SbTe)4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -36.111868650000005
  • Final energy per atom: -4.01242985
  • 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.