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  1. Third-Parties
  2. MatprojStructure
  3. mp-571550

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-571550
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Sb', 'Te', 'Se']
  • Chemical System: Sb-Se-Te
  • Density: 5.728494578527522
  • Atomic Density: 0.03260415158278327
  • Unit Cell Volume: 153.35470353537022
  • Molar Volume: 18.470472217961383
  • Full Formula: Sb2 Te1 Se2
  • Reduced Formula: Sb2TeSe2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -20.70086127
  • Final energy per atom: -4.140172254
  • 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.