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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219067

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-1219067
  • 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: 19
  • Number of elements: 4
  • Element list: ['Sn', 'Ge', 'Sb', 'Te']
  • Chemical System: Ge-Sb-Sn-Te
  • Density: 5.948637212304745
  • Atomic Density: 0.03013913175840802
  • Unit Cell Volume: 630.4096664861456
  • Molar Volume: 19.981135516022228
  • Full Formula: Sn5 Ge2 Sb2 Te10
  • Reduced Formula: Sn5Ge2(SbTe5)2
  • Formula Anonymous: A2B2C5D10
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -76.7577912
  • Final energy per atom: -4.039883747368421
  • 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.