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  1. Third-Parties
  2. MatprojStructure
  3. mp-35189

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-35189
  • 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: 4
  • Number of elements: 3
  • Element list: ['Co', 'Sb', 'Te']
  • Chemical System: Co-Sb-Te
  • Density: 8.830196702037929
  • Atomic Density: 0.05792251204662814
  • Unit Cell Volume: 69.05777837777416
  • Molar Volume: 10.396891549096011
  • Full Formula: Co2 Sb1 Te1
  • Reduced Formula: Co2SbTe
  • Formula Anonymous: ABC2
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2

Thermodynamics:

  • Final energy: -22.56282633
  • Final energy per atom: -5.6407065825
  • 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.